N-[5-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[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)22-17-12-15(8-5-13(17)2)21-20(27)23-19(25)11-14-6-9-16(26-3)10-7-14/h5-10,12H,4,11H2,1-3H3,(H,22,24)(H2,21,23,25,27)