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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C#N

InChI

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