N-[(1R)-1-propan-2-ylsulfanylbut-3-enyl]benzenecarbothioamide

Systemtic Name: N-[(1R)-1-propan-2-ylsulfanylbut-3-enyl]benzenecarbothioamide Openeye Name: N-[(1R)-1-isopropylsulfanylbut-3-enyl]benzenecarbothioamide CAS Name: N-[(1R)-1-(propan-2-ylthio)but-3-enyl]benzenecarbothioamide IUPAC Name: N-[(1R)-1-propan-2-ylsulfanylbut-3-enyl]benzenecarbothioamide Traditional Name: N-[(1R)-1-(isopropylthio)but-3-enyl]thiobenzamide Formula: C14H19NS2 MolecularWeight: 265.43736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NS2/c1-4-8-13(17-11(2)3)15-14(16)12-9-6-5-7-10-12/h4-7,9-11,13H,1,8H2,2-3H3,(H,15,16)/t13-/m1/s1