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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[3-(methylthio)propyl]thiourea Formula: C16H24N4OS2 MolecularWeight: 352.51796

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=S)NNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CSCCCNC(=S)NNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H24N4OS2/c1-23-11-5-9-17-16(22)19-18-15(21)12-20-10-4-7-13-6-2-3-8-14(13)20/h2-3,6,8H,4-5,7,9-12H2,1H3,(H,18,21)(H2,17,19,22)