1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-veratrylideneamino]thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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