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

Systemtic Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22ClN3OS/c1-25-11-10-22-20(26)24-13-16(14-6-2-4-8-18(14)21)17-12-23-19-9-5-3-7-15(17)19/h2-9,12,16,23H,10-11,13H2,1H3,(H2,22,24,26)