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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]-3-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O3S/c1-16-4-3-5-18(14-16)23(29)25-19-8-10-20(11-9-19)26-24(31)27-22(28)15-17-6-12-21(30-2)13-7-17/h3-14H,15H2,1-2H3,(H,25,29)(H2,26,27,28,31)