1-(4-methylphenyl)-3-[5-[(1S)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[5-[(1S)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea Openeye Name: 1-[5-[(1S)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[5-[(1S)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea IUPAC Name: 1-(4-methylphenyl)-3-[5-[(1S)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]urea Traditional Name: 1-[5-[(1S)-1-phenoxyethyl]-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)urea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12-8-10-14(11-9-12)19-17(23)20-18-22-21-16(25-18)13(2)24-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H2,19,20,22,23)/t13-/m0/s1