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

Systemtic Name: 1,3-bis[(E)-(4-cyanophenyl)methylideneamino]thiourea Openeye Name: 1,3-bis[(E)-(4-cyanophenyl)methyleneamino]thiourea CAS Name: 1,3-bis[(E)-(4-cyanophenyl)methylideneamino]thiourea IUPAC Name: 1,3-bis[(E)-(4-cyanophenyl)methylideneamino]thiourea Traditional Name: 1,3-bis[(E)-(4-cyanobenzylidene)amino]thiourea Formula: C17H12N6S MolecularWeight: 332.38238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)NN=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6S/c18-9-13-1-5-15(6-2-13)11-20-22-17(24)23-21-12-16-7-3-14(10-19)4-8-16/h1-8,11-12H,(H2,22,23,24)/b20-11+,21-12+