2-cyano-N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]acetamide CAS Name: 2-cyano-N-[4-[[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[(cyclohexylthiocarbamoylamino)carbamoyl]phenyl]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C17H21N5O2S/c18-11-10-15(23)19-14-8-6-12(7-9-14)16(24)21-22-17(25)20-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,19,23)(H,21,24)(H2,20,22,25)