N-[4-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-piperidino-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN4OS/c1-14(26)22-15-5-7-16(8-6-15)23-20(27)24-17-9-10-19(18(21)13-17)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12H2,1H3,(H,22,26)(H2,23,24,27)