2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-13(2)21-19(25)16-6-4-5-7-17(16)22-20(27)23-18(24)12-14-8-10-15(26-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,21,25)(H2,22,23,24,27)