1,3-dimethylbenzene; 2,4-dimethylbenzenecarbothioamide

Systemtic Name: 1,3-dimethylbenzene; 2,4-dimethylbenzenecarbothioamide Openeye Name: 2,4-dimethylbenzenecarbothioamide; m-xylene CAS Name: 2,4-dimethylbenzenecarbothioamide; 1,3-xylene IUPAC Name: 2,4-dimethylbenzenecarbothioamide; 1,3-xylene Traditional Name: 2,4-dimethylthiobenzamide; m-xylene Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C.CC1=CC(=C(C=C1)C(=S)N)C

Isomeric SMILES

CC1=CC(=CC=C1)C.CC1=CC(=C(C=C1)C(=S)N)C

InChI

InChI=1S/C9H11NS.C8H10/c1-6-3-4-8(9(10)11)7(2)5-6;1-7-4-3-5-8(2)6-7/h3-5H,1-2H3,(H2,10,11);3-6H,1-2H3