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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-ethoxypyridin-2-yl)ethyl]thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-ethoxy-2-pyridyl)ethyl]thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-ethoxy-2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-ethoxypyridin-2-yl)ethyl]thiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-ethoxy-2-pyridyl)ethyl]thiourea Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)CCNC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(N=CC=C1)CCNC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N4OS2/c1-2-22-14-7-5-10-18-12(14)9-11-19-16(23)21-17-20-13-6-3-4-8-15(13)24-17/h3-8,10H,2,9,11H2,1H3,(H2,19,20,21,23)