S-[[2-chloranyl-4-[2-(ethylcarbamoylamino)pyridin-4-yl]oxy-phenyl]carbamoylamino] 2-phenylethanethioate

Systemtic Name: S-[[2-chloranyl-4-[2-(ethylcarbamoylamino)pyridin-4-yl]oxy-phenyl]carbamoylamino] 2-phenylethanethioate Openeye Name: S-[[2-chloro-4-[[2-(ethylcarbamoylamino)-4-pyridyl]oxy]phenyl]carbamoylamino] 2-phenylethanethioate CAS Name: 2-phenylethanethioic acid S-[[[2-chloro-4-[[2-(ethylcarbamoylamino)-4-pyridinyl]oxy]anilino]-oxomethyl]amino] ester IUPAC Name: S-[[2-chloro-4-[2-(ethylcarbamoylamino)pyridin-4-yl]oxyphenyl]carbamoylamino] 2-phenylethanethioate Traditional Name: 2-phenylethanethioic acid S-[[2-chloro-4-[[2-(ethylcarbamoylamino)-4-pyridyl]oxy]phenyl]carbamoylamino] ester Formula: C23H22ClN5O4S MolecularWeight: 499.96988

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NSC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCNC(=O)NC1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NSC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN5O4S/c1-2-25-22(31)28-20-14-17(10-11-26-20)33-16-8-9-19(18(24)13-16)27-23(32)29-34-21(30)12-15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3,(H2,27,29,32)(H2,25,26,28,31)