1-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-thiophen-2-yl-urea

Systemtic Name: 1-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-thiophen-2-yl-urea Openeye Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-thienyl)urea CAS Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-ylurea IUPAC Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-thiophen-2-ylurea Traditional Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(2-thienyl)urea Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)NC3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)NC3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-20(16-5-2-1-3-6-16)24-11-10-15-8-9-18(13-17(15)14-24)22-21(26)23-19-7-4-12-27-19/h1-9,12-13H,10-11,14H2,(H2,22,23,26)