1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4S/c1-2-12-8-7-11(9-15(12)21(24)25)10-17-19-16(26)18-13-5-3-4-6-14(13)20(22)23/h3-10H,2H2,1H3,(H2,18,19,26)/b17-10-