1-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-3-(p-tolyl)thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N4S/c1-12-2-8-15(9-3-12)19-16(21)20-18-11-14-6-4-13(10-17)5-7-14/h2-9,11H,1H3,(H2,19,20,21)/b18-11+