N-[4-chloranyl-3-(ethylcarbamothioylamino)phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-(ethylcarbamothioylamino)phenyl]butanamide Openeye Name: N-[4-chloro-3-(ethylcarbamothioylamino)phenyl]butanamide CAS Name: N-[4-chloro-3-[[ethylamino(sulfanylidene)methyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-(ethylcarbamothioylamino)phenyl]butanamide Traditional Name: N-[4-chloro-3-(ethylthiocarbamoylamino)phenyl]butyramide Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NCC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NCC

InChI

InChI=1S/C13H18ClN3OS/c1-3-5-12(18)16-9-6-7-10(14)11(8-9)17-13(19)15-4-2/h6-8H,3-5H2,1-2H3,(H,16,18)(H2,15,17,19)