N-(furan-2-ylmethyl)-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-furylmethyl)-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(2-furanylmethyl)-4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2-furfuryl)-4-(2-methoxy-5-methyl-benzyl)piperazine-1-carbothioamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NCC3=CC=CO3

InChI

InChI=1S/C19H25N3O2S/c1-15-5-6-18(23-2)16(12-15)14-21-7-9-22(10-8-21)19(25)20-13-17-4-3-11-24-17/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,20,25)