N-[(3-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(3-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=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)O

InChI

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