1-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea

Systemtic Name: 1-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea Openeye Name: [2-(p-tolyl)-1,3-benzoxazol-5-yl]thiourea CAS Name: [2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea IUPAC Name: [2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea Traditional Name: [2-(p-tolyl)-1,3-benzoxazol-5-yl]thiourea Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)N

InChI

InChI=1S/C15H13N3OS/c1-9-2-4-10(5-3-9)14-18-12-8-11(17-15(16)20)6-7-13(12)19-14/h2-8H,1H3,(H3,16,17,20)