N-[2-methyl-5-(prop-2-enylcarbamothioylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-(prop-2-enylcarbamothioylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[5-(allylcarbamothioylamino)-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-(prop-2-enylcarbamothioylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[5-(allylthiocarbamoylamino)-2-methyl-phenyl]cyclopropanecarboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC=C)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC=C)NC(=O)C2CC2

InChI

InChI=1S/C15H19N3OS/c1-3-8-16-15(20)17-12-7-4-10(2)13(9-12)18-14(19)11-5-6-11/h3-4,7,9,11H,1,5-6,8H2,2H3,(H,18,19)(H2,16,17,20)