O-methyl N-methyl-N-[(E)-1-phenylpent-4-enylideneamino]carbamothioate

Systemtic Name: O-methyl N-methyl-N-[(E)-1-phenylpent-4-enylideneamino]carbamothioate Openeye Name: O-methyl N-methyl-N-[(E)-1-phenylpent-4-enylideneamino]carbamothioate CAS Name: N-methyl-N-[(E)-1-phenylpent-4-enylideneamino]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-methyl-N-[(E)-1-phenylpent-4-enylideneamino]carbamothioate Traditional Name: N-methyl-N-[(E)-1-phenylpent-4-enylideneamino]thiocarbamic acid O-methyl ester Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)OC)N=C(CCC=C)C1=CC=CC=C1

Isomeric SMILES

CN(C(=S)OC)/N=C(\CCC=C)/C1=CC=CC=C1

InChI

InChI=1S/C14H18N2OS/c1-4-5-11-13(12-9-7-6-8-10-12)15-16(2)14(18)17-3/h4,6-10H,1,5,11H2,2-3H3/b15-13+