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

Systemtic Name: N-[4-[[4-butoxy-3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-butoxy-3,5-dichloro-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(4-butoxy-3,5-dichlorophenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-butoxy-3,5-dichlorophenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(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=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3S/c1-3-4-9-27-18-16(20)10-15(11-17(18)21)28-24-19(26)23-14-7-5-13(6-8-14)22-12(2)25/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,25)(H2,23,24,26)