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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1,1-dioxo-thian-4-amine CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: [cyclopropyl-(4-methoxyphenyl)methyl]-(1,1-diketothian-4-yl)amine Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC3CCS(=O)(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C16H23NO3S/c1-20-15-6-4-13(5-7-15)16(12-2-3-12)17-14-8-10-21(18,19)11-9-14/h4-7,12,14,16-17H,2-3,8-11H2,1H3