1-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-1-phenyl-thiourea Openeye Name: 1-[(E)-(3-nitrophenyl)methyleneamino]-1-phenyl-thiourea CAS Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-1-phenylthiourea IUPAC Name: 1-[(E)-(3-nitrophenyl)methylideneamino]-1-phenylthiourea Traditional Name: 1-[(E)-(3-nitrobenzylidene)amino]-1-phenyl-thiourea Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c15-14(21)17(12-6-2-1-3-7-12)16-10-11-5-4-8-13(9-11)18(19)20/h1-10H,(H2,15,21)/b16-10+