1-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methylphenyl)urea Openeye Name: 1-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(o-tolyl)urea CAS Name: 1-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methylphenyl)urea IUPAC Name: 1-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methylphenyl)urea Traditional Name: 1-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(o-tolyl)urea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C19H20N4O2S/c1-12-8-9-15(10-14(12)3)25-11-17-22-23-19(26-17)21-18(24)20-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H2,20,21,23,24)