1-[4-(carbamothioylamino)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)N)NC(=S)N
Isomeric SMILES
C1=CC(=CC=C1NC(=S)N)NC(=S)N
InChI
InChI=1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14)
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-(1,3-benzoxazol-2-ylsulfanyl)ethanoic acid
- N-(3-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- N-[4-ethyl-5-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]ethanamide
- N-(2-chloranyl-4,6-dimethyl-pyridin-3-yl)-4-methyl-benzenesulfonamide
- methyl (3aR,8bR)-2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-1H-indeno[1,2-b]pyrrole-3-carboxylate
- 3-naphthalen-2-ylsulfonylpropanoic acid
- 5-(naphthalen-2-ylamino)-5-oxidanylidene-pentanoic acid
- 4-nitro-2-pyridin-2-yl-isoindole-1,3-dione
- 1-methyl-4-phenyl-quinolin-2-one
- 6-(methoxymethyl)-4-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
