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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)/C

InChI

InChI=1S/C19H23N3O2S/c1-5-14-6-8-15(9-7-14)13(2)21-22-19(25)20-16-10-11-17(23-3)18(12-16)24-4/h6-12H,5H2,1-4H3,(H2,20,22,25)/b21-13-