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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)thiourea Formula: C12H13ClN4S2 MolecularWeight: 312.84142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C12H13ClN4S2/c1-3-10-16-17-12(19-10)15-11(18)14-9-6-8(13)5-4-7(9)2/h4-6H,3H2,1-2H3,(H2,14,15,17,18)