[4-(3-chlorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)furan-2-yl]methanethione

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)furan-2-yl]methanethione Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)-2-furyl]methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[5-(4-methoxyphenyl)-2-furanyl]methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[5-(4-methoxyphenyl)furan-2-yl]methanethione Traditional Name: [4-(3-chlorophenyl)piperazino]-[5-(4-methoxyphenyl)-2-furyl]methanethione Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C(=S)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)C(=S)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-26-19-7-5-16(6-8-19)20-9-10-21(27-20)22(28)25-13-11-24(12-14-25)18-4-2-3-17(23)15-18/h2-10,15H,11-14H2,1H3