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

Systemtic Name: N-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(3,4-dichlorophenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(3,4-dichlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-(3,4-dichlorophenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C17H11Cl2N3OS2 MolecularWeight: 408.32474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3OS2/c18-12-7-6-11(8-13(12)19)14-9-25-17(20-14)22-16(24)21-15(23)10-4-2-1-3-5-10/h1-9H,(H2,20,21,22,23,24)