1-(3,4-dimethylphenyl)-3-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)C)C

InChI

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