N-[4-[(5-chloranyl-4-ethoxy-2-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-4-ethoxy-2-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-4-ethoxy-2-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(5-chloro-4-ethoxy-2-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-4-ethoxy-2-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(5-chloro-4-ethoxy-2-methoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)OC)SNC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)OC)SNC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-4-26-15-10-16(25-3)17(9-14(15)19)27-22-18(24)21-13-7-5-12(6-8-13)20-11(2)23/h5-10H,4H2,1-3H3,(H,20,23)(H2,21,22,24)