2-(4-carbamothioylphenoxy)-N-methyl-N-(thiolan-3-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(thiolan-3-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-tetrahydrothiophen-3-yl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(3-thiolanyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-methyl-N-(thiolan-3-yl)acetamide Traditional Name: N-methyl-N-tetrahydrothiophen-3-yl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1CCSC1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H18N2O2S2/c1-16(11-6-7-20-9-11)13(17)8-18-12-4-2-10(3-5-12)14(15)19/h2-5,11H,6-9H2,1H3,(H2,15,19)