2-[3-[(3-chloranyl-4-morpholin-4-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3-chloranyl-4-morpholin-4-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chloro-4-morpholino-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[3-chloro-4-(4-morpholinyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chloro-4-morpholin-4-ylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3-chloro-4-morpholino-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C19H21ClN4O3S/c20-16-12-15(4-5-17(16)24-6-8-27-9-7-24)28-23-19(26)22-14-3-1-2-13(10-14)11-18(21)25/h1-5,10,12H,6-9,11H2,(H2,21,25)(H2,22,23,26)