1-[bis(azanyl)methylidene]thiourea; pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C(=NC(=S)N)(N)N
Isomeric SMILES
CCCCC.C(=NC(=S)N)(N)N
InChI
InChI=1S/C5H12.C2H6N4S/c1-3-5-4-2;3-1(4)6-2(5)7/h3-5H2,1-2H3;(H6,3,4,5,6,7)
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-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methyl-propane-1,3-diol hydrochloride
- 2-[4-(2-methylimidazol-2-yl)-1,3-thiazol-2-yl]guanidine; pentane; trihydrate; dihydrochloride
- 2-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methyl-propane-1,3-diol
- 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]amino]-N-(4-fluoranyl-3-oxidanylidene-butyl)-4-methyl-pentanamide
- 1,3-dimethoxy-2-methyl-N-[(7-methylbenzo[c]carbazol-10-yl)methyl]propan-2-amine hydrochloride
- 3-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[ethanoyl-[1-(methanethioylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- tert-butyl N-[1-[[1-[1,4-bis(oxidanylidene)butan-2-ylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- 3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-[(1-azanyl-1-oxidanylidene-3-phenyl-3-sulfanylidene-propan-2-yl)-phenylmethoxycarbonyl-amino]-4-oxidanylidene-butanoic acid
- phenyl 3-[[2-(methylamino)-4-oxidanylidene-3-propan-2-yl-hexanoyl]amino]propanoate
- (phenylmethyl) N-[1,4-bis(oxidanylidene)butan-2-yl]carbamate
