N-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

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