(Z)-3-(butylamino)-1-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(butylamino)-1-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(butylamino)-1-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-(butylamino)-3-mercapto-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(butylamino)-1-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-(butylamino)-3-mercapto-1-phenyl-prop-2-en-1-one Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=O)C1=CC=CC=C1)S

Isomeric SMILES

CCCCN/C(=C/C(=O)C1=CC=CC=C1)/S

InChI

InChI=1S/C13H17NOS/c1-2-3-9-14-13(16)10-12(15)11-7-5-4-6-8-11/h4-8,10,14,16H,2-3,9H2,1H3/b13-10-