N-(3-ethylphenyl)-4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(3-ethylphenyl)-4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbothioamide Formula: C21H26FN3OS MolecularWeight: 387.514043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H26FN3OS/c1-3-16-5-4-6-18(13-16)23-21(27)25-11-9-24(10-12-25)15-17-7-8-20(26-2)19(22)14-17/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,23,27)