4-[(2-carbamothioylphenyl)methyl]-1H-indole-2-carboxamide
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Canonical SMILES:
C1=CC=C(C(=C1)CC2=C3C=C(NC3=CC=C2)C(=O)N)C(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=C3C=C(NC3=CC=C2)C(=O)N)C(=S)N
InChI
InChI=1S/C17H15N3OS/c18-16(21)15-9-13-11(5-3-7-14(13)20-15)8-10-4-1-2-6-12(10)17(19)22/h1-7,9,20H,8H2,(H2,18,21)(H2,19,22)
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
- 5-azanyl-1,1-diphenyl-pentan-1-ol
- (E)-N-[5-[ethyl-(phenylmethyl)amino]pentyl]-3-pyridin-3-yl-prop-2-enamide hydrochloride
- (E)-4-(furan-2-yl)-4-oxidanylidene-but-2-enamide
- 2-(6,6-diphenylhex-5-enyl)isoindole-1,3-dione
- 2-(5-oxidanyl-5,5-diphenyl-pentyl)isoindole-1,3-dione
- 8,8-bis(4-fluorophenyl)octan-1-amine
- 8-bromanyl-1,1-diphenyl-octan-1-ol
- 4a,5,8,9-tetrahydrobenzo[7]annulen-9a-ol
- 3-(4-azanylbutyl)-1,1-diphenyl-urea
- 8,8-diphenyloctan-1-amine

