N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide

Systemtic Name: N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide Openeye Name: N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide CAS Name: N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide IUPAC Name: N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide Traditional Name: N-[(1R)-1-ethoxybut-3-enyl]thiobenzamide Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=C)NC(=S)C1=CC=CC=C1

Isomeric SMILES

CCO[C@H](CC=C)NC(=S)C1=CC=CC=C1

InChI

InChI=1S/C13H17NOS/c1-3-8-12(15-4-2)14-13(16)11-9-6-5-7-10-11/h3,5-7,9-10,12H,1,4,8H2,2H3,(H,14,16)/t12-/m1/s1