N-[4-(cyclopropylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(cyclopropylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-[[(cyclopropylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(cyclopropylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-(cyclopropylthiocarbamoylamino)phenyl]acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2CC2

InChI

InChI=1S/C12H15N3OS/c1-8(16)13-9-2-4-10(5-3-9)14-12(17)15-11-6-7-11/h2-5,11H,6-7H2,1H3,(H,13,16)(H2,14,15,17)