N-[4-[(2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-12(22)21(2)14-7-5-13(6-8-14)19-18(25)20-16-10-9-15(23-3)11-17(16)24-4/h5-11H,1-4H3,(H2,19,20,25)