N-[(3-phenylmethoxyphenyl)carbamothioyl]-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]chromane-2-carboxamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]chroman-2-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1C(=O)NC(=S)NC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2OC1C(=O)NC(=S)NC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-23(22-14-13-18-9-4-5-12-21(18)29-22)26-24(30)25-19-10-6-11-20(15-19)28-16-17-7-2-1-3-8-17/h1-12,15,22H,13-14,16H2,(H2,25,26,27,30)