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

Systemtic Name: N-ethyl-4-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[(4-methoxybenzoyl)carbamothioylamino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[(4-methoxybenzoyl)carbamothioylamino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-(p-anisoylthiocarbamoylamino)benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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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)C4=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)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25N3O3S/c1-3-31(25-10-6-8-19-7-4-5-9-24(19)25)27(33)21-11-15-22(16-12-21)29-28(35)30-26(32)20-13-17-23(34-2)18-14-20/h4-18H,3H2,1-2H3,(H2,29,30,32,35)