1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(m-tolyl)thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C20H23N3OS/c1-13-5-4-6-15(11-13)23-20(25)21-10-9-17-14(2)22-19-8-7-16(24-3)12-18(17)19/h4-8,11-12,22H,9-10H2,1-3H3,(H2,21,23,25)