1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CCO)CC1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CNC(=S)N(CCO)CC1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C15H19N3O3S/c1-16-15(22)18(5-6-19)9-11-7-10-3-4-12(21-2)8-13(10)17-14(11)20/h3-4,7-8,19H,5-6,9H2,1-2H3,(H,16,22)(H,17,20)