N-[3-(carbamothioylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(carbamothioylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(carbamothioylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(carbamothioylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(carbamothioylamino)-4-methoxyphenyl]acetamide Traditional Name: N-(4-methoxy-3-thioureido-phenyl)acetamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)N

InChI

InChI=1S/C10H13N3O2S/c1-6(14)12-7-3-4-9(15-2)8(5-7)13-10(11)16/h3-5H,1-2H3,(H,12,14)(H3,11,13,16)