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

Systemtic Name: 1-(4-methylphenyl)-3-[(S)-(4-methylphenyl)-phenyl-methyl]thiourea Openeye Name: 1-[(S)-phenyl(p-tolyl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea Traditional Name: 1-[(S)-phenyl(p-tolyl)methyl]-3-(p-tolyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2S/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)24-22(25)23-20-14-10-17(2)11-15-20/h3-15,21H,1-2H3,(H2,23,24,25)/t21-/m0/s1