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

Systemtic Name: N-[4-[(3-chloranyl-4-cyclohexyloxy-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(cyclohexoxy)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3-chloro-4-cyclohexyloxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-cyclohexyloxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[3-chloro-4-(cyclohexoxy)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC3CCCCC3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-14(26)23-15-7-9-16(10-8-15)24-21(28)25-17-11-12-20(19(22)13-17)27-18-5-3-2-4-6-18/h7-13,18H,2-6H2,1H3,(H,23,26)(H2,24,25,28)