2-[4-[(4-acetamidophenyl)carbamothioylamino]-2-chloranyl-5-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)carbamothioylamino]-2-chloranyl-5-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)carbamothioylamino]-2-chloro-5-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(4-acetamidoanilino)-sulfanylidenemethyl]amino]-2-chloro-5-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)carbamothioylamino]-2-chloro-5-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(4-acetamidophenyl)thiocarbamoylamino]-2-chloro-5-methoxy-phenoxy]acetamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OCC(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OCC(=O)N)Cl

InChI

InChI=1S/C18H19ClN4O4S/c1-10(24)21-11-3-5-12(6-4-11)22-18(28)23-14-7-13(19)15(8-16(14)26-2)27-9-17(20)25/h3-8H,9H2,1-2H3,(H2,20,25)(H,21,24)(H2,22,23,28)