1-(2-methoxyethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-(2-methoxyethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenyl-thiourea CAS Name: 1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylthiourea IUPAC Name: 1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylthiourea Traditional Name: 1-[(2-keto-1H-quinolin-4-yl)methyl]-1-(2-methoxyethyl)-3-phenyl-thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3=CC=CC=C3

InChI

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