1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(p-tolyl)thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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