N-[(2-hydroxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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