1-[[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[2-[5-(p-tolyl)oxazol-2-yl]benzoyl]amino]thiourea CAS Name: 1-[[[2-[5-(4-methylphenyl)-2-oxazolyl]phenyl]-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[2-[5-(p-tolyl)oxazol-2-yl]benzoyl]amino]thiourea Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NNC(=S)NC(C)C

InChI

InChI=1S/C21H22N4O2S/c1-13(2)23-21(28)25-24-19(26)16-6-4-5-7-17(16)20-22-12-18(27-20)15-10-8-14(3)9-11-15/h4-13H,1-3H3,(H,24,26)(H2,23,25,28)