N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,5-dimethylphenyl)methylthio]acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,5-dimethylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(3,5-dimethylbenzyl)thio]acetamide Formula: C21H32N2OS MolecularWeight: 360.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)NN=C2CCC(CC2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)NN=C2CCC(CC2)C(C)(C)C)C

InChI

InChI=1S/C21H32N2OS/c1-15-10-16(2)12-17(11-15)13-25-14-20(24)23-22-19-8-6-18(7-9-19)21(3,4)5/h10-12,18H,6-9,13-14H2,1-5H3,(H,23,24)