1-[3-(2-chlorophenyl)carbonyl-2-methyl-2H-1,3,4-thiadiazol-5-yl]-1,3-dimethyl-urea

Systemtic Name: 1-[3-(2-chlorophenyl)carbonyl-2-methyl-2H-1,3,4-thiadiazol-5-yl]-1,3-dimethyl-urea Openeye Name: 1-[3-(2-chlorobenzoyl)-2-methyl-2H-1,3,4-thiadiazol-5-yl]-1,3-dimethyl-urea CAS Name: 1-[3-[(2-chlorophenyl)-oxomethyl]-2-methyl-2H-1,3,4-thiadiazol-5-yl]-1,3-dimethylurea IUPAC Name: 1-[3-(2-chlorobenzoyl)-2-methyl-2H-1,3,4-thiadiazol-5-yl]-1,3-dimethylurea Traditional Name: 1-[3-(2-chlorobenzoyl)-2-methyl-2H-1,3,4-thiadiazol-5-yl]-1,3-dimethyl-urea Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(N=C(S1)N(C)C(=O)NC)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1N(N=C(S1)N(C)C(=O)NC)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN4O2S/c1-8-18(11(19)9-6-4-5-7-10(9)14)16-13(21-8)17(3)12(20)15-2/h4-8H,1-3H3,(H,15,20)