N-(4-methylphenyl)methanethioamide

Systemtic Name: N-(4-methylphenyl)methanethioamide Openeye Name: N-(p-tolyl)thioformamide CAS Name: N-(4-methylphenyl)methanethioamide IUPAC Name: N-(4-methylphenyl)methanethioamide Traditional Name: N-(p-tolyl)thioformamide Formula: C8H9NS MolecularWeight: 151.22876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NS/c1-7-2-4-8(5-3-7)9-6-10/h2-6H,1H3,(H,9,10)