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N-ethyl-1-phosphanyl-methanethioamide

Systemtic Name:	N-ethyl-1-phosphanyl-methanethioamide
Openeye Name:	N-ethyl-1-phosphanyl-thioformamide
CAS Name:	N-ethyl-1-phosphinomethanethioamide
IUPAC Name:	N-ethyl-1-phosphanylmethanethioamide
Traditional Name:	N-ethyl-1-phosphino-thioformamide
Formula:	C₃H₈NPS
MolecularWeight:	121.141081

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)P

Isomeric SMILES

CCNC(=S)P

InChI

InChI=1S/C3H8NPS/c1-2-4-3(5)6/h2,5H2,1H3,(H,4,6)