N-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-(cyclohexylamino)-2-oxo-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-(cyclohexylamino)-2-oxoethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(cyclohexylamino)-2-oxoethyl]carbamothioyl]benzamide Traditional Name: N-[[2-(cyclohexylamino)-2-keto-ethyl]thiocarbamoyl]benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c20-14(18-13-9-5-2-6-10-13)11-17-16(22)19-15(21)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,18,20)(H2,17,19,21,22)