2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-22(2)18(24)15-6-4-5-7-16(15)20-19(26)21-17(23)12-13-8-10-14(25-3)11-9-13/h4-11H,12H2,1-3H3,(H2,20,21,23,26)