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

Systemtic Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiourea CAS Name: 1-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiourea Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C16H21N5O2S/c1-10(2)17-16(24)21-18-13(22)8-9-14-19-20-15(23-14)12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,18,22)(H2,17,21,24)