1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c1-4-13-6-5-12(9-15(13)22(23)24)11-19-21-18(27)20-14-7-8-16(25-2)17(10-14)26-3/h5-11H,4H2,1-3H3,(H2,20,21,27)/b19-11-