1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(m-tolyl)thiourea Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC[C@H](C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3OS/c1-17-6-5-7-19(14-17)28-25(30)27-15-22(18-10-12-20(29-2)13-11-18)23-16-26-24-9-4-3-8-21(23)24/h3-14,16,22,26H,15H2,1-2H3,(H2,27,28,30)/t22-/m1/s1