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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea Formula: C14H15ClN4OS2 MolecularWeight: 354.8781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4OS2/c1-8-3-4-10(5-12(8)15)17-14(21)19-18-13(20)6-11-7-22-9(2)16-11/h3-5,7H,6H2,1-2H3,(H,18,20)(H2,17,19,21)