1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C16H15N5O4S MolecularWeight: 373.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])/C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4S/c1-10-7-8-12(9-15(10)21(24)25)11(2)18-19-16(26)17-13-5-3-4-6-14(13)20(22)23/h3-9H,1-2H3,(H2,17,19,26)/b18-11-