1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H16N4O2S2/c1-9-16-11(8-22-9)7-15-18-14(21)17-10-4-5-12(19-2)13(6-10)20-3/h4-8H,1-3H3,(H2,17,18,21)/b15-7-