[(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-(2-diethylaminoethyl)carbamate

Systemtic Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-(2-diethylaminoethyl)carbamate Openeye Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methyleneamino] N-(2-diethylaminoethyl)carbamate CAS Name: N-(2-diethylaminoethyl)carbamic acid [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-(2-diethylaminoethyl)carbamate Traditional Name: N-(2-diethylaminoethyl)carbamic acid [(E)-(4-diethoxythiophosphoryloxybenzylidene)amino] ester Formula: C18H30N3O5PS MolecularWeight: 431.486661

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)ON=CC1=CC=C(C=C1)OP(=S)(OCC)OCC

Isomeric SMILES

CCN(CC)CCNC(=O)O/N=C/C1=CC=C(C=C1)OP(=S)(OCC)OCC

InChI

InChI=1S/C18H30N3O5PS/c1-5-21(6-2)14-13-19-18(22)25-20-15-16-9-11-17(12-10-16)26-27(28,23-7-3)24-8-4/h9-12,15H,5-8,13-14H2,1-4H3,(H,19,22)/b20-15+