N-[4-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[2-[(4-chlorophenyl)thio]acetyl]amino]carbamoyl]thiazol-2-yl]acetamide Formula: C14H13ClN4O3S2 MolecularWeight: 384.86102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4O3S2/c1-8(20)16-14-17-11(6-24-14)13(22)19-18-12(21)7-23-10-4-2-9(15)3-5-10/h2-6H,7H2,1H3,(H,18,21)(H,19,22)(H,16,17,20)