N-[4-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[3-chloro-4-(1-pyrrolidinyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-pyrrolidin-1-ylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(3-chloro-4-pyrrolidino-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-13(25)21-14-4-6-15(7-5-14)22-19(26)23-27-16-8-9-18(17(20)12-16)24-10-2-3-11-24/h4-9,12H,2-3,10-11H2,1H3,(H,21,25)(H2,22,23,26)