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

Systemtic Name: N-[4-[(3-chloranyl-4-cyclohexyloxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(cyclohexoxy)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(3-chloro-4-cyclohexyloxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-cyclohexyloxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[3-chloro-4-(cyclohexoxy)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)OC3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)OC3CCCCC3)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-14(26)23-15-7-9-16(10-8-15)24-21(27)25-29-18-11-12-20(19(22)13-18)28-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,23,26)(H2,24,25,27)