3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-propyl-benzamide Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]-N-propyl-benzamide CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]-N-propylbenzamide IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]-N-propylbenzamide Traditional Name: 3-[(1,1-diketothian-4-yl)amino]-N-propyl-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H22N2O3S/c1-2-8-16-15(18)12-4-3-5-14(11-12)17-13-6-9-21(19,20)10-7-13/h3-5,11,13,17H,2,6-10H2,1H3,(H,16,18)