(Z)-N-chloranyl-1-ethoxy-N-thiophosphoroso-but-1-en-1-amine

Systemtic Name: (Z)-N-chloranyl-1-ethoxy-N-thiophosphoroso-but-1-en-1-amine Openeye Name: (Z)-N-chloro-1-ethoxy-N-thiophosphoroso-but-1-en-1-amine CAS Name: (Z)-N-chloro-1-ethoxy-N-thiophosphoroso-1-buten-1-amine IUPAC Name: (Z)-N-chloro-1-ethoxy-N-thiophosphorosobut-1-en-1-amine Traditional Name: chloro-[(Z)-1-ethoxybut-1-enyl]-thiophosphoroso-amine Formula: C6H11ClNOPS MolecularWeight: 211.649401

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(N(P=S)Cl)OCC

Isomeric SMILES

CC/C=C(/N(P=S)Cl)\OCC

InChI

InChI=1S/C6H11ClNOPS/c1-3-5-6(9-4-2)8(7)10-11/h5H,3-4H2,1-2H3/b6-5-