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

Systemtic Name: 1-[(4-nitrophenyl)methyl]-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-[(4-nitrophenyl)methyl]-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[(4-nitrophenyl)methyl]-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-nitrophenyl)methyl]-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(4-nitrobenzyl)-3-[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=S)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=S)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c21-19(22)13-6-4-11(5-7-13)9-16-15(25)18-17-10-12-2-1-3-14(8-12)20(23)24/h1-8,10H,9H2,(H2,16,18,25)/b17-10+