N,N-dimethyl-2-(phenylcarbamothioylamino)ethanamide

Systemtic Name: N,N-dimethyl-2-(phenylcarbamothioylamino)ethanamide Openeye Name: N,N-dimethyl-2-(phenylcarbamothioylamino)acetamide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-N,N-dimethylacetamide IUPAC Name: N,N-dimethyl-2-(phenylcarbamothioylamino)acetamide Traditional Name: N,N-dimethyl-2-(phenylthiocarbamoylamino)acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)CNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H15N3OS/c1-14(2)10(15)8-12-11(16)13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,12,13,16)