N-butyl-1-phosphanyl-methanethioamide

Systemtic Name: N-butyl-1-phosphanyl-methanethioamide Openeye Name: N-butyl-1-phosphanyl-thioformamide CAS Name: N-butyl-1-phosphinomethanethioamide IUPAC Name: N-butyl-1-phosphanylmethanethioamide Traditional Name: N-butyl-1-phosphino-thioformamide Formula: C5H12NPS MolecularWeight: 149.194241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)P

Isomeric SMILES

CCCCNC(=S)P

InChI

InChI=1S/C5H12NPS/c1-2-3-4-6-5(7)8/h2-4,7H2,1H3,(H,6,8)