N-[2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl]acetamide Traditional Name: N-[2-(p-anisylthiocarbamoylamino)ethyl]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NCCNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O2S/c1-10(17)14-7-8-15-13(19)16-9-11-3-5-12(18-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,14,17)(H2,15,16,19)