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

Systemtic Name: N-[4-[(4-butan-2-yloxy-3-chloranyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-sec-butoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(4-butan-2-yloxy-3-chloroanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-butan-2-yloxy-3-chlorophenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-sec-butoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

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