5-methyl-4-(phenylmethyl)-1,2-dithiole-3-thione

Systemtic Name: 5-methyl-4-(phenylmethyl)-1,2-dithiole-3-thione Openeye Name: 4-benzyl-5-methyl-dithiole-3-thione CAS Name: 5-methyl-4-(phenylmethyl)-3-dithiolethione IUPAC Name: 4-benzyl-5-methyldithiole-3-thione Traditional Name: 4-benzyl-5-methyl-dithiole-3-thione Formula: C11H10S3 MolecularWeight: 238.3921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)SS1)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=S)SS1)CC2=CC=CC=C2

InChI

InChI=1S/C11H10S3/c1-8-10(11(12)14-13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3