methyl N-[[2-[(2,4,6-trimethoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-[(2,4,6-trimethoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[(2,4,6-trimethoxyphenyl)methyleneamino]phenyl]carbamothioyl]carbamate CAS Name: N-[sulfanylidene-[2-[(2,4,6-trimethoxyphenyl)methylideneamino]anilino]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[(2,4,6-trimethoxyphenyl)methylideneamino]phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-[(2,4,6-trimethoxybenzylidene)amino]phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-24-12-9-16(25-2)13(17(10-12)26-3)11-20-14-7-5-6-8-15(14)21-18(28)22-19(23)27-4/h5-11H,1-4H3,(H2,21,22,23,28)