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

Systemtic Name: N-[[4-chloranyl-3-[(4-dimethylaminophenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-chloro-3-[(4-dimethylaminophenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-chloro-3-[[4-(dimethylamino)anilino]-oxomethyl]anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-chloro-3-[(4-dimethylaminophenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-chloro-3-[(4-dimethylaminophenyl)carbamoyl]phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C26H27ClN4O5S MolecularWeight: 543.03438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C26H27ClN4O5S/c1-31(2)18-9-6-16(7-10-18)28-25(33)19-14-17(8-11-20(19)27)29-26(37)30-24(32)15-12-21(34-3)23(36-5)22(13-15)35-4/h6-14H,1-5H3,(H,28,33)(H2,29,30,32,37)