1-(2-nitrophenyl)-3-[(Z)-1-phenylethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylethylideneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-1-phenylethylideneamino]thiourea Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C15H14N4O2S/c1-11(12-7-3-2-4-8-12)17-18-15(22)16-13-9-5-6-10-14(13)19(20)21/h2-10H,1H3,(H2,16,18,22)/b17-11-