phenylcarbamothioylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NC(=O)O
InChI
InChI=1S/C8H8N2O2S/c11-8(12)10-7(13)9-6-4-2-1-3-5-6/h1-5H,(H,11,12)(H2,9,10,13)
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
- 6-[bis(oxidanyl)methyl]-1,4-dimethyl-3-oxidanidyl-imidazo[4,5-d]imidazol-3-ium-5-one
- 1-(1,2-dipyridin-3-ylethyl)thiourea
- (E)-4-methoxy-1-(3-methoxyphenyl)-2-methyl-but-2-en-1-one
- 3-[3,4-dimethoxy-2-(3-nitrophenyl)phenyl]prop-2-enamide
- N-carbamothioylbenzamide; naphthalene
- 5-[cyclohexyl-(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(3-methoxy-2-methyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 1-(1-cyclohexylcyclohexyl)thiourea
- N-[(dimethyl-$l^{3}-sulfanyl)methylidene]benzenesulfonamide
- 2-cyano-3-[4-(diethylamino)phenyl]pent-2-enoate
