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

Systemtic Name: 3-ethyl-1-(2-hydroxyethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-ethyl-1-(2-hydroxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-ethyl-1-(2-hydroxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-ethyl-1-(2-hydroxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-ethyl-1-(2-hydroxyethyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCO)CC1=CC2=C(C(=CC=C2)C)NC1=O

Isomeric SMILES

CCNC(=S)N(CCO)CC1=CC2=C(C(=CC=C2)C)NC1=O

InChI

InChI=1S/C16H21N3O2S/c1-3-17-16(22)19(7-8-20)10-13-9-12-6-4-5-11(2)14(12)18-15(13)21/h4-6,9,20H,3,7-8,10H2,1-2H3,(H,17,22)(H,18,21)