1-(2,3-dimethylphenyl)-3-[(S)-(4-methylphenyl)-phenyl-methyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(S)-(4-methylphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(S)-phenyl(p-tolyl)methyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(S)-phenyl(p-tolyl)methyl]thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H24N2S/c1-16-12-14-20(15-13-16)22(19-9-5-4-6-10-19)25-23(26)24-21-11-7-8-17(2)18(21)3/h4-15,22H,1-3H3,(H2,24,25,26)/t22-/m0/s1