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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OC)Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N

InChI

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