N-[4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]phenyl]acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H23N3OS/c1-11-5-3-4-6-15(11)19-16(21)18-14-9-7-13(8-10-14)17-12(2)20/h7-11,15H,3-6H2,1-2H3,(H,17,20)(H2,18,19,21)/t11-,15-/m0/s1