ethyl 3-(cyclohexylcarbamothioylamino)-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(cyclohexylcarbamothioylamino)-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-(cyclohexylcarbamothioylamino)-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(cyclohexylcarbamothioylamino)-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-(cyclohexylthiocarbamoylamino)-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=S)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=S)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-3-25-18(23)17-16(14-11-13(24-2)9-10-15(14)21-17)22-19(26)20-12-7-5-4-6-8-12/h9-12,21H,3-8H2,1-2H3,(H2,20,22,26)