N-[4-[(4-butoxy-3-chloranyl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-butoxy-3-chloranyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-butoxy-3-chloro-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(4-butoxy-3-chloroanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-butoxy-3-chlorophenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(4-butoxy-3-chloro-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-3-4-11-25-18-10-9-16(12-17(18)20)23-19(26)22-15-7-5-14(6-8-15)21-13(2)24/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H2,22,23,26)