1-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)-3-prop-2-ynyl-urea

Systemtic Name: 1-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)-3-prop-2-ynyl-urea Openeye Name: 1-(7-oxo-5,6-dihydro-4H-benzothiophen-4-yl)-3-prop-2-ynyl-urea CAS Name: 1-(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)-3-prop-2-ynylurea IUPAC Name: 1-(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)-3-prop-2-ynylurea Traditional Name: 1-(7-keto-5,6-dihydro-4H-benzothiophen-4-yl)-3-propargyl-urea Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1CCC(=O)C2=C1C=CS2

Isomeric SMILES

C#CCNC(=O)NC1CCC(=O)C2=C1C=CS2

InChI

InChI=1S/C12H12N2O2S/c1-2-6-13-12(16)14-9-3-4-10(15)11-8(9)5-7-17-11/h1,5,7,9H,3-4,6H2,(H2,13,14,16)