1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)NCC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=S)NCC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O4S/c1-24-15-8-13(14(21(22)23)9-16(15)25-2)11-19-20-17(26)18-10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,18,20,26)/b19-11-