N-(4-ethoxyphenyl)-4-(furan-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(furan-2-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-furylmethyl)piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-(2-furanylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(furan-2-ylmethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-furfuryl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C18H23N3O2S/c1-2-22-16-7-5-15(6-8-16)19-18(24)21-11-9-20(10-12-21)14-17-4-3-13-23-17/h3-8,13H,2,9-12,14H2,1H3,(H,19,24)