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

Systemtic Name: 1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-thienyl)urea CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-ylurea IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-ylurea Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-thienyl)urea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-11(20)19-7-6-12-4-5-14(9-13(12)10-19)17-16(21)18-15-3-2-8-22-15/h2-5,8-9H,6-7,10H2,1H3,(H2,17,18,21)