N-[[4-chloranyl-3-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-chloranyl-3-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-chloro-3-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-chloro-3-[(4-methoxyanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-chloro-3-[(4-methoxyphenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-chloro-3-[(4-methoxyphenyl)carbamoyl]phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C25H24ClN3O6S MolecularWeight: 529.99256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C25H24ClN3O6S/c1-32-17-8-5-15(6-9-17)27-24(31)18-13-16(7-10-19(18)26)28-25(36)29-23(30)14-11-20(33-2)22(35-4)21(12-14)34-3/h5-13H,1-4H3,(H,27,31)(H2,28,29,30,36)