1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-isobutyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 1-benzyl-3-isobutyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(CC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC(C)CNC(=S)N(CC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C23H27N3O2S/c1-16(2)13-24-23(29)26(14-17-7-5-4-6-8-17)15-19-11-18-12-20(28-3)9-10-21(18)25-22(19)27/h4-12,16H,13-15H2,1-3H3,(H,24,29)(H,25,27)