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

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-(p-anisylthiocarbamoylamino)acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC(=O)NC2CC2

InChI

InChI=1S/C14H19N3O2S/c1-19-12-6-2-10(3-7-12)8-15-14(20)16-9-13(18)17-11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,17,18)(H2,15,16,20)