1-(3,4-dimethoxyphenyl)-3-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3,5-dimethoxybenzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C18H21N3O4S/c1-22-14-7-12(8-15(10-14)23-2)11-19-21-18(26)20-13-5-6-16(24-3)17(9-13)25-4/h5-11H,1-4H3,(H2,20,21,26)/b19-11-