4-chloranyl-N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]benzamide Formula: C21H13Cl2N3O2S MolecularWeight: 442.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2N3O2S/c22-14-6-4-12(5-7-14)19(27)26-21(29)24-16-8-9-18-17(11-16)25-20(28-18)13-2-1-3-15(23)10-13/h1-11H,(H2,24,26,27,29)