N-[4-[(3-chloranyl-4-morpholin-4-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-morpholin-4-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-morpholino-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[3-chloro-4-(4-morpholinyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-morpholin-4-ylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(3-chloro-4-morpholino-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-13(25)21-14-2-4-15(5-3-14)22-19(26)23-28-16-6-7-18(17(20)12-16)24-8-10-27-11-9-24/h2-7,12H,8-11H2,1H3,(H,21,25)(H2,22,23,26)