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

Systemtic Name: 5-chloranyl-N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=S)NC(=O)C4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=S)NC(=O)C4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C24H20ClN3O3S/c1-13-9-14(2)21-19(10-13)27-23(31-21)15-5-4-6-17(11-15)26-24(32)28-22(29)18-12-16(25)7-8-20(18)30-3/h4-12H,1-3H3,(H2,26,28,29,32)