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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea Formula: C25H25N3S MolecularWeight: 399.5511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3S/c1-17-9-8-14-23(18(17)2)28-25(29)27-15-21(19-10-4-3-5-11-19)22-16-26-24-13-7-6-12-20(22)24/h3-14,16,21,26H,15H2,1-2H3,(H2,27,28,29)/t21-/m1/s1