1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-nitrobenzylidene)amino]thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-23-14-7-6-12(9-15(14)24-2)18-16(25)19-17-10-11-4-3-5-13(8-11)20(21)22/h3-10H,1-2H3,(H2,18,19,25)/b17-10-