4-(cyclopropylcarbonylcarbamothioylamino)-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylcarbamothioylamino)-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-(cyclopropanecarbonylthiocarbamoylamino)-N-ethyl-N-(1-naphthyl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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)C4CC4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4CC4

InChI

InChI=1S/C24H23N3O2S/c1-2-27(21-9-5-7-16-6-3-4-8-20(16)21)23(29)18-12-14-19(15-13-18)25-24(30)26-22(28)17-10-11-17/h3-9,12-15,17H,2,10-11H2,1H3,(H2,25,26,28,30)