N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(2-phenoxyethoxy)benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c28-24(26-25(31)27-15-7-10-19-8-4-5-14-23(19)27)20-9-6-13-22(18-20)30-17-16-29-21-11-2-1-3-12-21/h1-6,8-9,11-14,18H,7,10,15-17H2,(H,26,28,31)