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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-phenylthiourea Traditional Name: 1-(4-methylbenzyl)-3-phenyl-thiourea Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2S/c1-12-7-9-13(10-8-12)11-16-15(18)17-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,16,17,18)