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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methyl-thiourea Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS/c1-14-13(19)16-15-12(18)9-17-8-4-6-10-5-2-3-7-11(10)17/h2-3,5,7H,4,6,8-9H2,1H3,(H,15,18)(H2,14,16,19)