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

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

Isomeric SMILES

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

InChI

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