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

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-2-methyl-phenyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-18(24)21-16-6-5-7-17(13(16)2)22-20(27)23-19(25)12-14-8-10-15(26-3)11-9-14/h5-11H,4,12H2,1-3H3,(H,21,24)(H2,22,23,25,27)