N-[(E)-1-phenylpent-3-enyl]benzenecarbothioamide

Systemtic Name: N-[(E)-1-phenylpent-3-enyl]benzenecarbothioamide Openeye Name: N-[(E)-1-phenylpent-3-enyl]benzenecarbothioamide CAS Name: N-[(E)-1-phenylpent-3-enyl]benzenecarbothioamide IUPAC Name: N-[(E)-1-phenylpent-3-enyl]benzenecarbothioamide Traditional Name: N-[(E)-1-phenylpent-3-enyl]thiobenzamide Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NS/c1-2-3-14-17(15-10-6-4-7-11-15)19-18(20)16-12-8-5-9-13-16/h2-13,17H,14H2,1H3,(H,19,20)/b3-2+