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

Systemtic Name: 1-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]thiourea Openeye Name: [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]thiourea CAS Name: [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]thiourea IUPAC Name: [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]thiourea Traditional Name: [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]thiourea Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)N)Cl

InChI

InChI=1S/C14H10ClN3OS/c15-9-3-1-8(2-4-9)13-18-11-7-10(17-14(16)20)5-6-12(11)19-13/h1-7H,(H3,16,17,20)