methyl N-[[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[(3,4-dimethoxyphenyl)methyleneamino]phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[(3,4-dimethoxyphenyl)methylideneamino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(veratrylideneamino)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2NC(=S)NC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2NC(=S)NC(=O)OC)OC

InChI

InChI=1S/C18H19N3O4S/c1-23-15-9-8-12(10-16(15)24-2)11-19-13-6-4-5-7-14(13)20-17(26)21-18(22)25-3/h4-11H,1-3H3,(H2,20,21,22,26)