1-cyclopentyl-3-(cyclopropylcarbamothioylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NNC(=S)NC2CC2
Isomeric SMILES
C1CCC(C1)NC(=S)NNC(=S)NC2CC2
InChI
InChI=1S/C10H18N4S2/c15-9(11-7-3-1-2-4-7)13-14-10(16)12-8-5-6-8/h7-8H,1-6H2,(H2,11,13,15)(H2,12,14,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylcarbamothioylamino)thiourea
- [2-(dimethylamino)-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate
- 1-cyclopentyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea
- [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-(2-ethylphenyl)-2-[[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- [(3Z)-3-cyano-3-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-2-oxidanylidene-propyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[(3Z)-3-cyano-3-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-2-oxidanylidene-propyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide
- [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium
