N-(3-methylphenyl)-1-phosphanyl-methanethioamide

Systemtic Name: N-(3-methylphenyl)-1-phosphanyl-methanethioamide Openeye Name: N-(m-tolyl)-1-phosphanyl-thioformamide CAS Name: N-(3-methylphenyl)-1-phosphinomethanethioamide IUPAC Name: N-(3-methylphenyl)-1-phosphanylmethanethioamide Traditional Name: N-(m-tolyl)-1-phosphino-thioformamide Formula: C8H10NPS MolecularWeight: 183.210461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10NPS/c1-6-3-2-4-7(5-6)9-8(10)11/h2-5H,10H2,1H3,(H,9,11)