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

Systemtic Name: 1-cyclopropyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NC3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NC3CC3

InChI

InChI=1S/C15H20N4OS/c20-14(17-18-15(21)16-12-7-8-12)10-19-9-3-5-11-4-1-2-6-13(11)19/h1-2,4,6,12H,3,5,7-10H2,(H,17,20)(H2,16,18,21)