1-(5-chloranyl-2-methyl-phenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)thiourea Formula: C11H11ClN4S2 MolecularWeight: 298.81484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN=C(S2)C

InChI

InChI=1S/C11H11ClN4S2/c1-6-3-4-8(12)5-9(6)13-10(17)14-11-16-15-7(2)18-11/h3-5H,1-2H3,(H2,13,14,16,17)