N-[[2,6-bis(chloranyl)-3-methyl-phenyl]carbamothioyl]-4-phenoxy-benzamide

Systemtic Name: N-[[2,6-bis(chloranyl)-3-methyl-phenyl]carbamothioyl]-4-phenoxy-benzamide Openeye Name: N-[(2,6-dichloro-3-methyl-phenyl)carbamothioyl]-4-phenoxy-benzamide CAS Name: N-[(2,6-dichloro-3-methylanilino)-sulfanylidenemethyl]-4-phenoxybenzamide IUPAC Name: N-[(2,6-dichloro-3-methylphenyl)carbamothioyl]-4-phenoxybenzamide Traditional Name: N-[(2,6-dichloro-3-methyl-phenyl)thiocarbamoyl]-4-phenoxy-benzamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=S)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=S)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c1-13-7-12-17(22)19(18(13)23)24-21(28)25-20(26)14-8-10-16(11-9-14)27-15-5-3-2-4-6-15/h2-12H,1H3,(H2,24,25,26,28)