2-(4-chlorophenyl)sulfanyl-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CSC2=CC=C(C=C2)Cl)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)CSC2=CC=C(C=C2)Cl)/C1

InChI

InChI=1S/C15H19ClN2OS/c1-11-3-2-4-13(9-11)17-18-15(19)10-20-14-7-5-12(16)6-8-14/h5-8,11H,2-4,9-10H2,1H3,(H,18,19)/b17-13-/t11-/m0/s1