2-[3-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3-chloranyl-4-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chloro-4-pyrrolidin-1-yl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[3-chloro-4-(1-pyrrolidinyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chloro-4-pyrrolidin-1-ylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3-chloro-4-pyrrolidino-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C19H21ClN4O2S/c20-16-12-15(6-7-17(16)24-8-1-2-9-24)27-23-19(26)22-14-5-3-4-13(10-14)11-18(21)25/h3-7,10,12H,1-2,8-9,11H2,(H2,21,25)(H2,22,23,26)