2-[3-[(2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(2,4-dimethoxyphenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC

InChI

InChI=1S/C17H19N3O4S/c1-23-13-6-7-15(14(10-13)24-2)25-20-17(22)19-12-5-3-4-11(8-12)9-16(18)21/h3-8,10H,9H2,1-2H3,(H2,18,21)(H2,19,20,22)