1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(furan-2-ylmethyl)thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(2-furylmethyl)thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-(2-furanylmethyl)thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(furan-2-ylmethyl)thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(2-furfuryl)thiourea Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCC3=CC=CO3

InChI

InChI=1S/C17H20N4O2S/c22-16(19-20-17(24)18-11-14-7-4-10-23-14)12-21-9-3-6-13-5-1-2-8-15(13)21/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,19,22)(H2,18,20,24)