4-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]-3-methyl-benzamide Openeye Name: 4-amino-N-(1,1-dioxothian-4-yl)-3-methyl-benzamide CAS Name: 4-amino-N-(1,1-dioxo-4-thianyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1,1-dioxothian-4-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(1,1-diketothian-4-yl)-3-methyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)CC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C13H18N2O3S/c1-9-8-10(2-3-12(9)14)13(16)15-11-4-6-19(17,18)7-5-11/h2-3,8,11H,4-7,14H2,1H3,(H,15,16)