[4-(3-methylphenyl)piperazin-1-yl]-[5-(2-nitrophenyl)furan-2-yl]methanethione

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-[5-(2-nitrophenyl)furan-2-yl]methanethione Openeye Name: [4-(m-tolyl)piperazin-1-yl]-[5-(2-nitrophenyl)-2-furyl]methanethione CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-[5-(2-nitrophenyl)-2-furanyl]methanethione IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-[5-(2-nitrophenyl)furan-2-yl]methanethione Traditional Name: [4-(m-tolyl)piperazino]-[5-(2-nitrophenyl)-2-furyl]methanethione Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3S/c1-16-5-4-6-17(15-16)23-11-13-24(14-12-23)22(29)21-10-9-20(28-21)18-7-2-3-8-19(18)25(26)27/h2-10,15H,11-14H2,1H3