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

Systemtic Name: 3-cyclopropyl-1-(2-methoxyethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]thiourea Openeye Name: 3-cyclopropyl-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea CAS Name: 3-cyclopropyl-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea IUPAC Name: 3-cyclopropyl-1-(2-methoxyethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea Traditional Name: 3-cyclopropyl-1-[(2-keto-1H-quinolin-4-yl)methyl]-1-(2-methoxyethyl)thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3CC3

Isomeric SMILES

COCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3CC3

InChI

InChI=1S/C17H21N3O2S/c1-22-9-8-20(17(23)18-13-6-7-13)11-12-10-16(21)19-15-5-3-2-4-14(12)15/h2-5,10,13H,6-9,11H2,1H3,(H,18,23)(H,19,21)