O-phenethyl N-phenyl-N-thiophen-2-ylcarbonyl-carbamothioate

Systemtic Name: O-phenethyl N-phenyl-N-thiophen-2-ylcarbonyl-carbamothioate Openeye Name: O-phenethyl N-phenyl-N-(thiophene-2-carbonyl)carbamothioate CAS Name: N-[oxo(thiophen-2-yl)methyl]-N-phenylcarbamothioic acid O-phenethyl ester IUPAC Name: O-phenethyl N-phenyl-N-(thiophene-2-carbonyl)carbamothioate Traditional Name: N-phenyl-N-(2-thenoyl)thiocarbamic acid O-phenethyl ester Formula: C20H17NO2S2 MolecularWeight: 367.48448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H17NO2S2/c22-19(18-12-7-15-25-18)21(17-10-5-2-6-11-17)20(24)23-14-13-16-8-3-1-4-9-16/h1-12,15H,13-14H2