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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxypyridin-2-yl)ethyl]thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxy-2-pyridyl)ethyl]thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxy-2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxypyridin-2-yl)ethyl]thiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxy-2-pyridyl)ethyl]thiourea Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CCNC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(N=CC=C1)CCNC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4OS2/c1-21-13-6-4-9-17-11(13)8-10-18-15(22)20-16-19-12-5-2-3-7-14(12)23-16/h2-7,9H,8,10H2,1H3,(H2,18,19,20,22)