N-(5-chloranyl-2-methoxy-phenyl)-4-(furan-2-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(furan-2-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-furylmethyl)piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-furanylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(furan-2-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-furfuryl)piperazine-1-carbothioamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C17H20ClN3O2S/c1-22-16-5-4-13(18)11-15(16)19-17(24)21-8-6-20(7-9-21)12-14-3-2-10-23-14/h2-5,10-11H,6-9,12H2,1H3,(H,19,24)