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

Systemtic Name: 2-[3-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(5-chloro-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(5-chloro-2-methoxy-4-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(5-chloro-2-methoxy-4-methylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(5-chloro-2-methoxy-4-methyl-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC

InChI

InChI=1S/C17H18ClN3O3S/c1-10-6-14(24-2)15(9-13(10)18)25-21-17(23)20-12-5-3-4-11(7-12)8-16(19)22/h3-7,9H,8H2,1-2H3,(H2,19,22)(H2,20,21,23)