N-(2-methoxy-4-nitro-phenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3S/c1-30-22-15-19(27(28)29)9-10-21(22)24-23(31)26-13-11-25(12-14-26)16-18-7-4-6-17-5-2-3-8-20(17)18/h2-10,15H,11-14,16H2,1H3,(H,24,31)