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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxypyridin-2-yl)cyclopropyl]thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxy-2-pyridyl)cyclopropyl]thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxy-2-pyridinyl)cyclopropyl]thiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxypyridin-2-yl)cyclopropyl]thiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[2-(3-methoxy-2-pyridyl)cyclopropyl]thiourea Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C2CC2NC(=S)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(N=CC=C1)C2CC2NC(=S)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4OS2/c1-22-13-6-4-8-18-15(13)10-9-12(10)19-16(23)21-17-20-11-5-2-3-7-14(11)24-17/h2-8,10,12H,9H2,1H3,(H2,19,20,21,23)