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

Systemtic Name: N-[(1R)-1-phenylbut-3-enyl]benzenecarbothioamide Openeye Name: N-[(1R)-1-phenylbut-3-enyl]benzenecarbothioamide CAS Name: N-[(1R)-1-phenylbut-3-enyl]benzenecarbothioamide IUPAC Name: N-[(1R)-1-phenylbut-3-enyl]benzenecarbothioamide Traditional Name: N-[(1R)-1-phenylbut-3-enyl]thiobenzamide Formula: C17H17NS MolecularWeight: 267.38858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H17NS/c1-2-9-16(14-10-5-3-6-11-14)18-17(19)15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2,(H,18,19)/t16-/m1/s1