N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-3-(2-dimethylaminoethyloxy)benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-3-(2-dimethylaminoethyloxy)benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-3-(2-dimethylaminoethyloxy)benzamide CAS Name: N-[4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]-3-(2-dimethylaminoethyloxy)benzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]-3-(2-dimethylaminoethyloxy)benzamide Traditional Name: N-[4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]-3-(2-dimethylaminoethyloxy)benzamide Formula: C26H29ClN4O5S MolecularWeight: 545.05026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C26H29ClN4O5S/c1-31(2)12-13-36-20-7-5-6-17(14-20)25(32)28-18-8-10-19(11-9-18)29-26(33)30-37-24-15-21(27)22(34-3)16-23(24)35-4/h5-11,14-16H,12-13H2,1-4H3,(H,28,32)(H2,29,30,33)