N-(4-butan-2-ylphenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-butan-2-ylphenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-fluorophenyl)-N-(4-sec-butylphenyl)piperazine-1-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-4-(2-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-4-(2-fluorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-fluorophenyl)-N-(4-sec-butylphenyl)piperazine-1-carbothioamide Formula: C21H26FN3S MolecularWeight: 371.514643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H26FN3S/c1-3-16(2)17-8-10-18(11-9-17)23-21(26)25-14-12-24(13-15-25)20-7-5-4-6-19(20)22/h4-11,16H,3,12-15H2,1-2H3,(H,23,26)