N-tert-butyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide Openeye Name: N-tert-butyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide CAS Name: N-tert-butyl-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide Traditional Name: N-tert-butyl-2-(p-anisylthiocarbamoylamino)acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O2S/c1-15(2,3)18-13(19)10-17-14(21)16-9-11-5-7-12(20-4)8-6-11/h5-8H,9-10H2,1-4H3,(H,18,19)(H2,16,17,21)