N-ethyl-4-(2-methylpropanoylcarbamothioylamino)-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-(2-methylpropanoylcarbamothioylamino)-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-(2-methylpropanoylcarbamothioylamino)-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-(2-methylpropanoylcarbamothioylamino)-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-(isobutyrylthiocarbamoylamino)-N-(1-naphthyl)benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-4-27(21-11-7-9-17-8-5-6-10-20(17)21)23(29)18-12-14-19(15-13-18)25-24(30)26-22(28)16(2)3/h5-16H,4H2,1-3H3,(H2,25,26,28,30)