2-[3-[(4-butan-2-yloxy-3-chloranyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(4-butan-2-yloxy-3-chloranyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chloro-4-sec-butoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(4-butan-2-yloxy-3-chlorophenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(4-butan-2-yloxy-3-chlorophenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3-chloro-4-sec-butoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-3-12(2)26-17-8-7-15(11-16(17)20)27-23-19(25)22-14-6-4-5-13(9-14)10-18(21)24/h4-9,11-12H,3,10H2,1-2H3,(H2,21,24)(H2,22,23,25)