1-(1,3-benzothiazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-phenylthiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-phenyl-thiourea Formula: C14H11N3S2 MolecularWeight: 285.38724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3S2/c18-13(15-10-6-2-1-3-7-10)17-14-16-11-8-4-5-9-12(11)19-14/h1-9H,(H2,15,16,17,18)