N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O2S/c24-19-10-9-18(21(25)14-19)15-26-23(30)27-22(28)17-7-4-8-20(13-17)29-12-11-16-5-2-1-3-6-16/h1-10,13-14H,11-12,15H2,(H2,26,27,28,30)