1-(2-hydroxyethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCO)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCO)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14-6-5-7-15-12-16(19(25)22-18(14)15)13-23(10-11-24)20(26)21-17-8-3-2-4-9-17/h2-9,12,24H,10-11,13H2,1H3,(H,21,26)(H,22,25)