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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=S)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)/C

InChI

InChI=1S/C20H25N3O3S/c1-5-12-26-17-9-6-15(7-10-17)14(2)22-23-20(27)21-16-8-11-18(24-3)19(13-16)25-4/h6-11,13H,5,12H2,1-4H3,(H2,21,23,27)/b22-14-