N-[4-[[5-chloranyl-4-methoxy-2-[(phenylmethyl)amino]phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-4-methoxy-2-[(phenylmethyl)amino]phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-(benzylamino)-5-chloro-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[5-chloro-4-methoxy-2-[(phenylmethyl)amino]phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(benzylamino)-5-chloro-4-methoxyphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[2-(benzylamino)-5-chloro-4-methoxy-phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2NCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2NCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H23ClN4O3S/c1-15(29)26-17-8-10-18(11-9-17)27-23(30)28-32-22-12-19(24)21(31-2)13-20(22)25-14-16-6-4-3-5-7-16/h3-13,25H,14H2,1-2H3,(H,26,29)(H2,27,28,30)