1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-22-15-6-4-5-14(11-15)21-18(23)19-10-9-13-12-20-17-8-3-2-7-16(13)17/h2-8,11-12,20H,9-10H2,1H3,(H2,19,21,23)