1-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-24-17-10-14(11-18(25-2)19(17)26-3)23-20(27)21-9-8-13-12-22-16-7-5-4-6-15(13)16/h4-7,10-12,22H,8-9H2,1-3H3,(H2,21,23,27)