1-methyl-1-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]-3-phenyl-thiourea Openeye Name: 1-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-1-methyl-3-phenyl-thiourea CAS Name: 1-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-[2-hydroxy-3-[(2-oxo-1H-quinolin-6-yl)oxy]propyl]-1-methyl-3-phenylthiourea Traditional Name: 1-[2-hydroxy-3-[(2-keto-1H-quinolin-6-yl)oxy]propyl]-1-methyl-3-phenyl-thiourea Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-23(20(27)21-15-5-3-2-4-6-15)12-16(24)13-26-17-8-9-18-14(11-17)7-10-19(25)22-18/h2-11,16,24H,12-13H2,1H3,(H,21,27)(H,22,25)