N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-pentadecoxy-benzamide

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-pentadecoxy-benzamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-8-yl)-4-pentadecoxy-benzamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-8-yl)-4-pentadecoxybenzamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-8-yl)-4-pentadecoxybenzamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-8-yl)-4-pentadecoxy-benzamide Formula: C32H42N2O4S MolecularWeight: 550.75188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=S)N

Isomeric SMILES

CCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=S)N

InChI

InChI=1S/C32H42N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-37-25-20-18-24(19-21-25)32(36)34-27-17-15-16-26-28(35)23-29(31(33)39)38-30(26)27/h15-21,23H,2-14,22H2,1H3,(H2,33,39)(H,34,36)