N-[cyclopropyl-(4-methylphenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H23NO2S/c1-12-3-5-13(6-4-12)15(14-7-8-14)17-16(2)9-10-20(18,19)11-16/h3-6,14-15,17H,7-11H2,1-2H3