4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-piperazine-1-carbothioamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-piperazine-1-carbothioamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-piperazine-1-carbothioamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-1-piperazinecarbothioamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-cyclohexylpiperazine-1-carbothioamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-cyclohexyl-piperazine-1-carbothioamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H25N3O2S/c24-18(19-14-4-2-1-3-5-14)21-10-8-20(9-11-21)15-6-7-16-17(12-15)23-13-22-16/h6-7,12,14H,1-5,8-11,13H2,(H,19,24)