(Z)-3-(butylamino)-3-sulfanyl-1-thiophen-2-yl-prop-2-en-1-one; N-butyl-3-oxidanylidene-3-thiophen-2-yl-propanethioamide

Systemtic Name: (Z)-3-(butylamino)-3-sulfanyl-1-thiophen-2-yl-prop-2-en-1-one; N-butyl-3-oxidanylidene-3-thiophen-2-yl-propanethioamide Openeye Name: (Z)-3-(butylamino)-3-sulfanyl-1-(2-thienyl)prop-2-en-1-one; N-butyl-3-oxo-3-(2-thienyl)propanethioamide CAS Name: (Z)-3-(butylamino)-3-mercapto-1-thiophen-2-yl-2-propen-1-one; N-butyl-3-oxo-3-thiophen-2-ylpropanethioamide IUPAC Name: (Z)-3-(butylamino)-3-sulfanyl-1-thiophen-2-ylprop-2-en-1-one; N-butyl-3-oxo-3-thiophen-2-ylpropanethioamide Traditional Name: (Z)-3-(butylamino)-3-mercapto-1-(2-thienyl)prop-2-en-1-one; N-butyl-3-keto-3-(2-thienyl)thiopropionamide Formula: C22H30N2O2S4 MolecularWeight: 482.7458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)CC(=O)C1=CC=CS1.CCCCNC(=CC(=O)C1=CC=CS1)S

Isomeric SMILES

CCCCNC(=S)CC(=O)C1=CC=CS1.CCCCN/C(=C/C(=O)C1=CC=CS1)/S

InChI

InChI=1S/2C11H15NOS2/c2*1-2-3-6-12-11(14)8-9(13)10-5-4-7-15-10/h4-5,7H,2-3,6,8H2,1H3,(H,12,14);4-5,7-8,12,14H,2-3,6H2,1H3/b;11-8-