N-[3-[(3-methoxyphenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-methoxyphenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-methoxyphenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(3-methoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(3-methoxyphenyl)thiocarbamoylamino]phenyl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17N3O2S/c1-11(20)17-12-5-3-6-13(9-12)18-16(22)19-14-7-4-8-15(10-14)21-2/h3-10H,1-2H3,(H,17,20)(H2,18,19,22)