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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-propyl-benzamide CAS Name: 3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-propylbenzamide Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-propyl-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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