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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-nitrophenyl)butylideneamino]thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-4-6-16(13-7-5-8-15(11-13)23(24)25)21-22-19(28)20-14-9-10-17(26-2)18(12-14)27-3/h5,7-12H,4,6H2,1-3H3,(H2,20,22,28)/b21-16-