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

Systemtic Name: 1-methyl-3-[(S)-(4-methylphenyl)-phenyl-methyl]thiourea Openeye Name: 1-methyl-3-[(S)-phenyl(p-tolyl)methyl]thiourea CAS Name: 1-methyl-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea IUPAC Name: 1-methyl-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea Traditional Name: 1-methyl-3-[(S)-phenyl(p-tolyl)methyl]thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c1-12-8-10-14(11-9-12)15(18-16(19)17-2)13-6-4-3-5-7-13/h3-11,15H,1-2H3,(H2,17,18,19)/t15-/m0/s1