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

Systemtic Name: 1-(2-hydroxyethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-7-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=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=S)NC3=CC=CC=C3

InChI

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