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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-30-21-12-10-17(11-13-21)14-22(28)27-24(31)26-20-9-5-8-19(15-20)23(29)25-16-18-6-3-2-4-7-18/h2-13,15H,14,16H2,1H3,(H,25,29)(H2,26,27,28,31)