1-(3,4-dimethoxyphenyl)-3-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(3-nitrophenyl)ethylideneamino]thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-11(12-5-4-6-14(9-12)21(22)23)19-20-17(26)18-13-7-8-15(24-2)16(10-13)25-3/h4-10H,1-3H3,(H2,18,20,26)/b19-11+