1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea Formula: C15H17ClN4OS2 MolecularWeight: 368.90468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)CC2=CSC(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)CC2=CSC(=N2)C)C

InChI

InChI=1S/C15H17ClN4OS2/c1-8-4-9(2)14(12(16)5-8)18-15(22)20-19-13(21)6-11-7-23-10(3)17-11/h4-5,7H,6H2,1-3H3,(H,19,21)(H2,18,20,22)