N-[4-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-methoxyphenyl)methylcarbamothioylamino]phenyl]acetamide Traditional Name: N-[4-(p-anisylthiocarbamoylamino)phenyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-12(21)19-14-5-7-15(8-6-14)20-17(23)18-11-13-3-9-16(22-2)10-4-13/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,23)