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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]-3-phenyl-propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-31-22-13-10-19(11-14-22)16-24(30)28-25(32)27-21-9-5-8-20(17-21)26-23(29)15-12-18-6-3-2-4-7-18/h2-11,13-14,17H,12,15-16H2,1H3,(H,26,29)(H2,27,28,30,32)