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

Systemtic Name: 1-[(S)-(4-methylphenyl)-phenyl-methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(S)-phenyl(p-tolyl)methyl]thiourea CAS Name: 1-[(S)-(4-methylphenyl)-phenylmethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea Traditional Name: 1-benzyl-3-[(S)-phenyl(p-tolyl)methyl]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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-17-12-14-20(15-13-17)21(19-10-6-3-7-11-19)24-22(25)23-16-18-8-4-2-5-9-18/h2-15,21H,16H2,1H3,(H2,23,24,25)/t21-/m0/s1