[(Z)-(3-chloranyl-4-diethoxyphosphinothioyloxy-phenyl)methylideneamino] N-butylcarbamate

Systemtic Name: [(Z)-(3-chloranyl-4-diethoxyphosphinothioyloxy-phenyl)methylideneamino] N-butylcarbamate Openeye Name: [(Z)-(3-chloro-4-diethoxyphosphinothioyloxy-phenyl)methyleneamino] N-butylcarbamate CAS Name: N-butylcarbamic acid [(Z)-(3-chloro-4-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(3-chloro-4-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-butylcarbamate Traditional Name: N-butylcarbamic acid [(Z)-(3-chloro-4-diethoxythiophosphoryloxy-benzylidene)amino] ester Formula: C16H24ClN2O5PS MolecularWeight: 422.863921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)ON=CC1=CC(=C(C=C1)OP(=S)(OCC)OCC)Cl

Isomeric SMILES

CCCCNC(=O)O/N=C\C1=CC(=C(C=C1)OP(=S)(OCC)OCC)Cl

InChI

InChI=1S/C16H24ClN2O5PS/c1-4-7-10-18-16(20)23-19-12-13-8-9-15(14(17)11-13)24-25(26,21-5-2)22-6-3/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,20)/b19-12-