N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-(8-phenyloctoxy)benzamide

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-(8-phenyloctoxy)benzamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-6-yl)-4-(8-phenyloctoxy)benzamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-6-yl)-4-(8-phenyloctoxy)benzamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-6-yl)-4-(8-phenyloctoxy)benzamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-6-yl)-4-(8-phenyloctoxy)benzamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C(=S)N

InChI

InChI=1S/C31H32N2O4S/c32-30(38)29-21-27(34)26-20-24(15-18-28(26)37-29)33-31(35)23-13-16-25(17-14-23)36-19-9-4-2-1-3-6-10-22-11-7-5-8-12-22/h5,7-8,11-18,20-21H,1-4,6,9-10,19H2,(H2,32,38)(H,33,35)