2-[3-[[5-chloranyl-4-methoxy-2-[(phenylmethyl)amino]phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[5-chloranyl-4-methoxy-2-[(phenylmethyl)amino]phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[[2-(benzylamino)-5-chloro-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[5-chloro-4-methoxy-2-[(phenylmethyl)amino]phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[2-(benzylamino)-5-chloro-4-methoxyphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[[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:

COC1=C(C=C(C(=C1)NCC2=CC=CC=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC2=CC=CC=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C23H23ClN4O3S/c1-31-20-13-19(26-14-15-6-3-2-4-7-15)21(12-18(20)24)32-28-23(30)27-17-9-5-8-16(10-17)11-22(25)29/h2-10,12-13,26H,11,14H2,1H3,(H2,25,29)(H2,27,28,30)