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

Systemtic Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-thiourea Formula: C14H12N4O2S MolecularWeight: 300.33568

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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c19-18(20)13-8-6-11(7-9-13)10-15-17-14(21)16-12-4-2-1-3-5-12/h1-10H,(H2,16,17,21)/b15-10+