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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4S/c17-10-13-6-8-15(9-7-13)12-19-20-16(21)18-11-14-4-2-1-3-5-14/h1-9,12H,11H2,(H2,18,20,21)/b19-12+