N-[2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-chloro-4-methyl-phenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(3-chloro-4-methylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]ethyl]acetamide Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCNC(=O)C)Cl

InChI

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