N-[(2-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3O

InChI

InChI=1S/C22H20N2O3S/c25-20-9-5-4-8-19(20)23-22(28)24-21(26)17-10-12-18(13-11-17)27-15-14-16-6-2-1-3-7-16/h1-13,25H,14-15H2,(H2,23,24,26,28)