1,1-bis(oxidanylidene)-N-[1-(2-propan-2-yloxyphenyl)ethyl]thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(2-propan-2-yloxyphenyl)ethyl]thian-4-amine Openeye Name: N-[1-(2-isopropoxyphenyl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: 1,1-dioxo-N-[1-(2-propan-2-yloxyphenyl)ethyl]-4-thianamine IUPAC Name: 1,1-dioxo-N-[1-(2-propan-2-yloxyphenyl)ethyl]thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[1-(2-isopropoxyphenyl)ethyl]amine Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(C)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(C)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C16H25NO3S/c1-12(2)20-16-7-5-4-6-15(16)13(3)17-14-8-10-21(18,19)11-9-14/h4-7,12-14,17H,8-11H2,1-3H3