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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(1,1-diketothian-4-yl)amine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C16H23NO2S/c1-12-2-4-13(5-3-12)16(14-6-7-14)17-15-8-10-20(18,19)11-9-15/h2-5,14-17H,6-11H2,1H3