N-[(3-phenoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C22H16N2O2S2 MolecularWeight: 404.50464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2O2S2/c25-21(20-13-15-7-4-5-12-19(15)28-20)24-22(27)23-16-8-6-11-18(14-16)26-17-9-2-1-3-10-17/h1-14H,(H2,23,24,25,27)