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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(m-tolyl)thiourea Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3S/c1-17-8-7-11-19(14-17)27-24(28)26-15-21(18-9-3-2-4-10-18)22-16-25-23-13-6-5-12-20(22)23/h2-14,16,21,25H,15H2,1H3,(H2,26,27,28)/t21-/m1/s1