N-[3-(ethanoylcarbamothioylamino)-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(acetylcarbamothioylamino)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(acetylcarbamothioylamino)-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(acetylthiocarbamoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C)NC(=O)C2CC2

InChI

InChI=1S/C14H17N3O2S/c1-8-11(16-13(19)10-6-7-10)4-3-5-12(8)17-14(20)15-9(2)18/h3-5,10H,6-7H2,1-2H3,(H,16,19)(H2,15,17,18,20)