2-[3-[[4-butoxy-3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[4-butoxy-3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(4-butoxy-3,5-dichloro-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(4-butoxy-3,5-dichlorophenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(4-butoxy-3,5-dichlorophenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(4-butoxy-3,5-dichloro-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

InChI

InChI=1S/C19H21Cl2N3O3S/c1-2-3-7-27-18-15(20)10-14(11-16(18)21)28-24-19(26)23-13-6-4-5-12(8-13)9-17(22)25/h4-6,8,10-11H,2-3,7,9H2,1H3,(H2,22,25)(H2,23,24,26)