1-(2-methylphenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methylphenyl)thiourea Traditional Name: 1-benzyl-3-(o-tolyl)thiourea Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC2=CC=CC=C2

InChI

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