1-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-thienyl)urea CAS Name: 1-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-thiophen-2-ylurea IUPAC Name: 1-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-ylurea Traditional Name: 1-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-thienyl)urea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CS3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-2-16(21)20-8-7-12-5-6-14(10-13(12)11-20)18-17(22)19-15-4-3-9-23-15/h3-6,9-10H,2,7-8,11H2,1H3,(H2,18,19,22)