1-(8-oxidanylidene-4,5,6,7-tetrahydrocyclohepta[b]thiophen-4-yl)-3-prop-2-ynyl-urea

Systemtic Name: 1-(8-oxidanylidene-4,5,6,7-tetrahydrocyclohepta[b]thiophen-4-yl)-3-prop-2-ynyl-urea Openeye Name: 1-(8-oxo-4,5,6,7-tetrahydrocyclohepta[b]thiophen-4-yl)-3-prop-2-ynyl-urea CAS Name: 1-(8-oxo-4,5,6,7-tetrahydrocyclohepta[b]thiophen-4-yl)-3-prop-2-ynylurea IUPAC Name: 1-(8-oxo-4,5,6,7-tetrahydrocyclohepta[b]thiophen-4-yl)-3-prop-2-ynylurea Traditional Name: 1-(8-keto-4,5,6,7-tetrahydrocyclohepta[b]thiophen-4-yl)-3-propargyl-urea Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1CCCC(=O)C2=C1C=CS2

Isomeric SMILES

C#CCNC(=O)NC1CCCC(=O)C2=C1C=CS2

InChI

InChI=1S/C13H14N2O2S/c1-2-7-14-13(17)15-10-4-3-5-11(16)12-9(10)6-8-18-12/h1,6,8,10H,3-5,7H2,(H2,14,15,17)