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

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-3-phenyl-thiourea Formula: C15H12N4S MolecularWeight: 280.34758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4S/c16-10-12-6-8-13(9-7-12)11-17-19-15(20)18-14-4-2-1-3-5-14/h1-9,11H,(H2,18,19,20)/b17-11+