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

Systemtic Name: 1-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H26N4OS/c23-17(20-21-18(24)19-15-9-2-1-3-10-15)13-22-12-6-8-14-7-4-5-11-16(14)22/h4-5,7,11,15H,1-3,6,8-10,12-13H2,(H,20,23)(H2,19,21,24)