2-[3-[[5-chloranyl-2-(dimethylamino)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[5-chloranyl-2-(dimethylamino)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[[5-chloro-2-(dimethylamino)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[5-chloro-2-(dimethylamino)-4-methoxyphenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[5-chloro-2-(dimethylamino)-4-methoxyphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[[5-chloro-2-(dimethylamino)-4-methoxy-phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl)OC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl)OC

InChI

InChI=1S/C18H21ClN4O3S/c1-23(2)14-10-15(26-3)13(19)9-16(14)27-22-18(25)21-12-6-4-5-11(7-12)8-17(20)24/h4-7,9-10H,8H2,1-3H3,(H2,20,24)(H2,21,22,25)