1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(oxolan-2-ylmethyl)-3-phenyl-thiourea

Systemtic Name: 1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(oxolan-2-ylmethyl)-3-phenyl-thiourea Openeye Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-oxolanylmethyl)-3-phenylthiourea IUPAC Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(oxolan-2-ylmethyl)-3-phenylthiourea Traditional Name: 1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-1-(tetrahydrofurfuryl)thiourea Formula: C23H25N3O2S MolecularWeight: 407.5285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-16-9-10-21-17(12-16)13-18(22(27)25-21)14-26(15-20-8-5-11-28-20)23(29)24-19-6-3-2-4-7-19/h2-4,6-7,9-10,12-13,20H,5,8,11,14-15H2,1H3,(H,24,29)(H,25,27)