2-(ethanoylcarbamothioylamino)-N,N-dimethyl-benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N,N-dimethyl-benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N,N-dimethyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N,N-dimethylbenzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N,N-dimethyl-benzamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)C

InChI

InChI=1S/C12H15N3O2S/c1-8(16)13-12(18)14-10-7-5-4-6-9(10)11(17)15(2)3/h4-7H,1-3H3,(H2,13,14,16,18)