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

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-(4-phenylbutoxy)benzamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-8-yl)-4-(4-phenylbutoxy)benzamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-8-yl)-4-(4-phenylbutoxy)benzamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-8-yl)-4-(4-phenylbutoxy)benzamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=S)N

InChI

InChI=1S/C27H24N2O4S/c28-26(34)24-17-23(30)21-10-6-11-22(25(21)33-24)29-27(31)19-12-14-20(15-13-19)32-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17H,4-5,9,16H2,(H2,28,34)(H,29,31)