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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-isopropyl-thiourea Formula: C15H22N4OS MolecularWeight: 306.42638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=S)NNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H22N4OS/c1-11(2)16-15(21)18-17-14(20)10-19-9-5-7-12-6-3-4-8-13(12)19/h3-4,6,8,11H,5,7,9-10H2,1-2H3,(H,17,20)(H2,16,18,21)