4-(3-cyclohexylpropanoylcarbamothioylamino)benzamide

Systemtic Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)benzamide Openeye Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)benzamide CAS Name: 4-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H23N3O2S/c18-16(22)13-7-9-14(10-8-13)19-17(23)20-15(21)11-6-12-4-2-1-3-5-12/h7-10,12H,1-6,11H2,(H2,18,22)(H2,19,20,21,23)