N-(3-methoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-methoxypropyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide CAS Name: N-(3-methoxypropyl)-4-(4-phenyl-2-thiazolyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxypropyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-methoxypropyl)-4-(4-phenylthiazol-2-yl)piperazine-1-carbothioamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS2/c1-23-13-5-8-19-17(24)21-9-11-22(12-10-21)18-20-16(14-25-18)15-6-3-2-4-7-15/h2-4,6-7,14H,5,8-13H2,1H3,(H,19,24)