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

Systemtic Name: ethyl 3-(cyclohexylcarbamothioylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(cyclohexylcarbamothioylamino)-1H-indole-2-carboxylate CAS Name: 3-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(cyclohexylcarbamothioylamino)-1H-indole-2-carboxylate Traditional Name: 3-(cyclohexylthiocarbamoylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=S)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=S)NC3CCCCC3

InChI

InChI=1S/C18H23N3O2S/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/h6-7,10-12,20H,2-5,8-9H2,1H3,(H2,19,21,24)