2-[3-[(3-chloranyl-4-cyclohexyloxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3-chloranyl-4-cyclohexyloxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[[3-chloro-4-(cyclohexoxy)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3-chloro-4-cyclohexyloxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chloro-4-cyclohexyloxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[[3-chloro-4-(cyclohexoxy)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=C(C=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

C1CCC(CC1)OC2=C(C=C(C=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-18-13-17(9-10-19(18)28-16-7-2-1-3-8-16)29-25-21(27)24-15-6-4-5-14(11-15)12-20(23)26/h4-6,9-11,13,16H,1-3,7-8,12H2,(H2,23,26)(H2,24,25,27)