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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=S)N

InChI

InChI=1S/C14H11N3S2/c15-14(18)16-10-5-3-4-9(8-10)13-17-11-6-1-2-7-12(11)19-13/h1-8H,(H3,15,16,18)