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

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4S/c1-10(11-5-4-6-12(9-11)19(21)22)17-18-15(25)16-13-7-2-3-8-14(13)20(23)24/h2-9H,1H3,(H2,16,18,25)/b17-10-