N-[2-methyl-5-(pentanoylcarbamothioylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-(pentanoylcarbamothioylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-(pentanoylcarbamothioylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-(pentanoylcarbamothioylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-(valerylthiocarbamoylamino)phenyl]cyclopropanecarboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC(=C(C=C1)C)NC(=O)C2CC2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC(=C(C=C1)C)NC(=O)C2CC2

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-15(21)20-17(23)18-13-9-6-11(2)14(10-13)19-16(22)12-7-8-12/h6,9-10,12H,3-5,7-8H2,1-2H3,(H,19,22)(H2,18,20,21,23)