N-[2-(methanethioylamino)-3,4-dimethyl-phenyl]methanethioamide

Systemtic Name: N-[2-(methanethioylamino)-3,4-dimethyl-phenyl]methanethioamide Openeye Name: N-[2-(methanethioylamino)-3,4-dimethyl-phenyl]thioformamide CAS Name: N-[2-(methanethioylamino)-3,4-dimethylphenyl]methanethioamide IUPAC Name: N-[2-(methanethioylamino)-3,4-dimethylphenyl]methanethioamide Traditional Name: N-[3,4-dimethyl-2-(thioformylamino)phenyl]thioformamide Formula: C10H12N2S2 MolecularWeight: 224.34568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC=S)NC=S)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NC=S)NC=S)C

InChI

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