1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-cyanophenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-cyanobenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N/N=C\C2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2S/c16-9-11-5-7-12(8-6-11)10-17-19-15(23)18-13-3-1-2-4-14(13)20(21)22/h1-8,10H,(H2,18,19,23)/b17-10-