1-methyl-1-[2-oxidanylidene-1-(2-oxidanylpropoxy)quinolin-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[2-oxidanylidene-1-(2-oxidanylpropoxy)quinolin-3-yl]-3-phenyl-thiourea Openeye Name: 1-[1-(2-hydroxypropoxy)-2-oxo-3-quinolyl]-1-methyl-3-phenyl-thiourea CAS Name: 1-[1-(2-hydroxypropoxy)-2-oxo-3-quinolinyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-[1-(2-hydroxypropoxy)-2-oxoquinolin-3-yl]-1-methyl-3-phenylthiourea Traditional Name: 1-[1-(2-hydroxypropoxy)-2-keto-3-quinolyl]-1-methyl-3-phenyl-thiourea Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)N(C)C(=S)NC3=CC=CC=C3)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)N(C)C(=S)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O3S/c1-14(24)13-26-23-17-11-7-6-8-15(17)12-18(19(23)25)22(2)20(27)21-16-9-4-3-5-10-16/h3-12,14,24H,13H2,1-2H3,(H,21,27)