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

Systemtic Name: 1-(3-methylphenyl)-3-[(S)-(4-methylphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(m-tolyl)-3-[(S)-phenyl(p-tolyl)methyl]thiourea CAS Name: 1-(3-methylphenyl)-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea Traditional Name: 1-(m-tolyl)-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)NC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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