N-ethyl-4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-(1-naphthyl)benzamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O3S/c1-3-32(26-10-6-8-21-7-4-5-9-25(21)26)28(34)22-13-15-23(16-14-22)30-29(36)31-27(33)19-20-11-17-24(35-2)18-12-20/h4-18H,3,19H2,1-2H3,(H2,30,31,33,36)