N-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[4-(2,4-dichlorophenyl)thiazol-2-yl]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[[4-(2,4-dichlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methylbenzamide Traditional Name: N-[[4-(2,4-dichlorophenyl)thiazol-2-yl]thiocarbamoyl]-4-methyl-benzamide Formula: C18H13Cl2N3OS2 MolecularWeight: 422.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3OS2/c1-10-2-4-11(5-3-10)16(24)22-17(25)23-18-21-15(9-26-18)13-7-6-12(19)8-14(13)20/h2-9H,1H3,(H2,21,22,23,24,25)