3-[2-(4-methoxyphenyl)ethanoylcarbamothioyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylcarbamothioyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[[2-(4-methoxyphenyl)acetyl]carbamothioyl]amino]propanamide CAS Name: 3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[[2-(4-methoxyphenyl)acetyl]carbamothioyl]amino]propanamide Traditional Name: 3-[benzyl-[[2-(4-methoxyphenyl)acetyl]thiocarbamoyl]amino]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-26-17-9-7-15(8-10-17)13-19(25)22-20(27)23(12-11-18(21)24)14-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H2,21,24)(H,22,25,27)