ethyl 3-(phenylcarbamothioylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(phenylcarbamothioylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(phenylcarbamothioylamino)-1H-indole-2-carboxylate CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(phenylcarbamothioylamino)-1H-indole-2-carboxylate Traditional Name: 3-(phenylthiocarbamoylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-23-17(22)16-15(13-10-6-7-11-14(13)20-16)21-18(24)19-12-8-4-3-5-9-12/h3-11,20H,2H2,1H3,(H2,19,21,24)