N-(4-ethylpiperazin-1-yl)carbothioyl-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-ethylpiperazin-1-yl)carbothioyl-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-ethylpiperazine-1-carbothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-ethyl-1-piperazinyl)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-ethylpiperazine-1-carbothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-ethylpiperazine-1-carbothioyl)-3,4,5-trimethoxy-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H25N3O4S/c1-5-19-6-8-20(9-7-19)17(25)18-16(21)12-10-13(22-2)15(24-4)14(11-12)23-3/h10-11H,5-9H2,1-4H3,(H,18,21,25)