1-(4-cyanophenyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(4-cyanophenyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(4-cyanophenyl)-3-(o-tolyl)thiourea CAS Name: 1-(4-cyanophenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(4-cyanophenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(4-cyanophenyl)-3-(o-tolyl)thiourea Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3S/c1-11-4-2-3-5-14(11)18-15(19)17-13-8-6-12(10-16)7-9-13/h2-9H,1H3,(H2,17,18,19)