N-[(2-chlorophenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-21-9-5-4-8-19(21)16-25-23(29)26-22(27)18-10-12-20(13-11-18)28-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H2,25,26,27,29)