(2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-[(4-tert-butylcyclohexylidene)amino]-2-(p-tolylthio)propionamide Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C20H30N2OS/c1-14-6-12-18(13-7-14)24-15(2)19(23)22-21-17-10-8-16(9-11-17)20(3,4)5/h6-7,12-13,15-16H,8-11H2,1-5H3,(H,22,23)/t15-,16?/m1/s1