N-[[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[3-(5,7-dichloro-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C22H15Cl2N3O3S MolecularWeight: 472.3438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O3S/c1-29-16-7-5-12(6-8-16)20(28)27-22(31)25-15-4-2-3-13(9-15)21-26-18-11-14(23)10-17(24)19(18)30-21/h2-11H,1H3,(H2,25,27,28,31)