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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-[3-(dimethylamino)propyl]thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-[3-(dimethylamino)propyl]thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[3-(dimethylamino)propyl]thiourea Formula: C17H27N5OS MolecularWeight: 349.49418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=S)NNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CN(C)CCCNC(=S)NNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H27N5OS/c1-21(2)11-6-10-18-17(24)20-19-16(23)13-22-12-5-8-14-7-3-4-9-15(14)22/h3-4,7,9H,5-6,8,10-13H2,1-2H3,(H,19,23)(H2,18,20,24)