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

Systemtic Name: 4-chloranyl-N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide Openeye Name: 4-chloro-N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide CAS Name: 4-chloro-N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide IUPAC Name: 4-chloro-N-[(1R)-1-ethoxybut-3-enyl]benzenecarbothioamide Traditional Name: 4-chloro-N-[(1R)-1-ethoxybut-3-enyl]thiobenzamide Formula: C13H16ClNOS MolecularWeight: 269.79024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNOS/c1-3-5-12(16-4-2)15-13(17)10-6-8-11(14)9-7-10/h3,6-9,12H,1,4-5H2,2H3,(H,15,17)/t12-/m1/s1