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

Systemtic Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-(3-pyridyl)thiourea CAS Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-pyridin-3-ylthiourea Traditional Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-(3-pyridyl)thiourea Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=S)NC4=CN=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C20H16N4OS2/c1-25-16-10-9-15(13-6-3-2-4-7-13)18-17(16)23-20(27-18)24-19(26)22-14-8-5-11-21-12-14/h2-12H,1H3,(H2,22,23,24,26)