1-[azanyl-(1,3-benzoxazol-2-ylamino)methylidene]-3-phenyl-thiourea

Systemtic Name: 1-[azanyl-(1,3-benzoxazol-2-ylamino)methylidene]-3-phenyl-thiourea Openeye Name: 1-[amino-(1,3-benzoxazol-2-ylamino)methylene]-3-phenyl-thiourea CAS Name: 1-[amino-(1,3-benzoxazol-2-ylamino)methylidene]-3-phenylthiourea IUPAC Name: 1-[amino-(1,3-benzoxazol-2-ylamino)methylidene]-3-phenylthiourea Traditional Name: 1-[amino-(1,3-benzoxazol-2-ylamino)methylene]-3-phenyl-thiourea Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N=C(N)NC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N=C(N)NC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H13N5OS/c16-13(20-15(22)17-10-6-2-1-3-7-10)19-14-18-11-8-4-5-9-12(11)21-14/h1-9H,(H4,16,17,18,19,20,22)