3-(2-methylphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-propan-2-yl-thiourea

Systemtic Name: 3-(2-methylphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-(o-tolyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]thiourea CAS Name: 3-(2-methylphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-propan-2-ylthiourea IUPAC Name: 3-(2-methylphenyl)-1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(o-tolyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C21H24N4OS/c1-14(2)25(21(27)22-18-8-6-5-7-16(18)4)13-19-23-20(24-26-19)17-11-9-15(3)10-12-17/h5-12,14H,13H2,1-4H3,(H,22,27)