N1,N4-dimethylbenzene-1,4-dicarbothioamide

Systemtic Name: N1,N4-dimethylbenzene-1,4-dicarbothioamide Openeye Name: N1,N4-dimethylbenzene-1,4-dicarbothioamide CAS Name: N1,N4-dimethylbenzene-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-dicarbothioamide Traditional Name: N,N'-dimethylbenzene-1,4-dicarbothioamide Formula: C10H12N2S2 MolecularWeight: 224.34568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1=CC=C(C=C1)C(=S)NC

Isomeric SMILES

CNC(=S)C1=CC=C(C=C1)C(=S)NC

InChI

InChI=1S/C10H12N2S2/c1-11-9(13)7-3-5-8(6-4-7)10(14)12-2/h3-6H,1-2H3,(H,11,13)(H,12,14)