N-[(E)-[(Z)-3-diethoxyphosphinothioylbut-2-enylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(Z)-3-diethoxyphosphinothioylbut-2-enylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(Z)-3-diethoxyphosphinothioylbut-2-enylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(Z)-3-diethoxyphosphinothioylbut-2-enylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(Z)-3-diethoxyphosphinothioylbut-2-enylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(Z)-3-diethoxythiophosphorylbut-2-enylidene]amino]-dimethyl-amine Formula: C10H21N2O2PS MolecularWeight: 264.324701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C(=CC=NN(C)C)C)OCC

Isomeric SMILES

CCOP(=S)(/C(=C\C=N\N(C)C)/C)OCC

InChI

InChI=1S/C10H21N2O2PS/c1-6-13-15(16,14-7-2)10(3)8-9-11-12(4)5/h8-9H,6-7H2,1-5H3/b10-8-,11-9+