1-methyl-3-[(2-methylphenyl)carbamothioylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)NNC(=S)NC
Isomeric SMILES
CC1=CC=CC=C1NC(=S)NNC(=S)NC
InChI
InChI=1S/C10H14N4S2/c1-7-5-3-4-6-8(7)12-10(16)14-13-9(15)11-2/h3-6H,1-2H3,(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
- N-(cyclooctylideneamino)-2-(3,5-dimethylphenoxy)ethanamide
- N-[[4-ethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
- [2-(phenylcarbamoyl)phenyl] 4-[(4-bromanylphenoxy)methyl]benzoate
- (2-nitrophenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate
- N-[[5-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
- 2-(furan-2-yl)-7-methoxy-5,5-dimethyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
- 6-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-(4-methylcyclohexyl)hexanamide
- 5-chloranyl-3-propanoyl-1,3-benzoxazol-2-one
- 2-(4-chloranylpyrazol-1-yl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine
- [3,5-bis[bis(fluoranyl)methyl]-5-oxidanyl-4H-pyrazol-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone
