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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS/c24-18(14-23-12-6-10-16-9-4-5-11-17(16)23)21-22-19(25)20-13-15-7-2-1-3-8-15/h1-5,7-9,11H,6,10,12-14H2,(H,21,24)(H2,20,22,25)