1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC(=C(C=C2)OC)OC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)/C)OCC

InChI

InChI=1S/C21H27N3O4S/c1-6-27-18-10-8-15(12-20(18)28-7-2)14(3)23-24-21(29)22-16-9-11-17(25-4)19(13-16)26-5/h8-13H,6-7H2,1-5H3,(H2,22,24,29)/b23-14-