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

Systemtic Name: 4-(cyclohexylcarbonylcarbamothioylamino)-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-(cyclohexanecarbonylthiocarbamoylamino)-N-ethyl-N-(1-naphthyl)benzamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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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)C4CCCCC4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H29N3O2S/c1-2-30(24-14-8-12-19-9-6-7-13-23(19)24)26(32)21-15-17-22(18-16-21)28-27(33)29-25(31)20-10-4-3-5-11-20/h6-9,12-18,20H,2-5,10-11H2,1H3,(H2,28,29,31,33)