3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 3-[[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=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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