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

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-methoxyphenyl)carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-[(4-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-18-11-6-4-10(5-7-11)16-13(19)14-8-12(17)15-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,15,17)(H2,14,16,19)