N-[3-[(3,4-dimethoxyphenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(3,4-dimethoxyphenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-11(21)18-12-5-4-6-13(9-12)19-17(24)20-14-7-8-15(22-2)16(10-14)23-3/h4-10H,1-3H3,(H,18,21)(H2,19,20,24)