1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)thiourea Openeye Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)thiourea CAS Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)thiourea IUPAC Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)thiourea Traditional Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)thiourea Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=S)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=S)N

InChI

InChI=1S/C15H13N3OS2/c1-19-11-8-7-10(9-5-3-2-4-6-9)13-12(11)17-15(21-13)18-14(16)20/h2-8H,1H3,(H3,16,17,18,20)