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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[4-(dimethylamino)benzylidene]amino]thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-22(2)15-8-5-13(6-9-15)12-19-21-18(25)20-14-7-10-16(23-3)17(11-14)24-4/h5-12H,1-4H3,(H2,20,21,25)/b19-12-