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

Systemtic Name: N-[[2-(cycloheptylamino)-2-oxidanylidene-ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-(cycloheptylamino)-2-oxo-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-(cycloheptylamino)-2-oxoethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(cycloheptylamino)-2-oxoethyl]carbamothioyl]benzamide Traditional Name: N-[[2-(cycloheptylamino)-2-keto-ethyl]thiocarbamoyl]benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c21-15(19-14-10-6-1-2-7-11-14)12-18-17(23)20-16(22)13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-12H2,(H,19,21)(H2,18,20,22,23)