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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-3-carbamothioyl-benzamide Openeye Name: 3-carbamothioyl-N-(1,1-dioxothian-4-yl)benzamide CAS Name: 3-carbamothioyl-N-(1,1-dioxo-4-thianyl)benzamide IUPAC Name: 3-carbamothioyl-N-(1,1-dioxothian-4-yl)benzamide Traditional Name: N-(1,1-diketothian-4-yl)-3-thiocarbamoyl-benzamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C13H16N2O3S2/c14-12(19)9-2-1-3-10(8-9)13(16)15-11-4-6-20(17,18)7-5-11/h1-3,8,11H,4-7H2,(H2,14,19)(H,15,16)