N-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-chloro-2-methyl-phenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(3-chloro-2-methylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]ethyl]acetamide Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCCNC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCCNC(=O)C

InChI

InChI=1S/C12H16ClN3OS/c1-8-10(13)4-3-5-11(8)16-12(18)15-7-6-14-9(2)17/h3-5H,6-7H2,1-2H3,(H,14,17)(H2,15,16,18)