2-(3-cyclohexylpropanoylcarbamothioylamino)benzamide

Systemtic Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)benzamide Openeye Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)benzamide CAS Name: 2-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)benzamide Traditional Name: 2-(3-cyclohexylpropanoylthiocarbamoylamino)benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H23N3O2S/c18-16(22)13-8-4-5-9-14(13)19-17(23)20-15(21)11-10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,22)(H2,19,20,21,23)