4-(4-methoxyphenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c1-29-23-13-11-22(12-14-23)27-15-17-28(18-16-27)24(30)26-21-9-7-20(8-10-21)25-19-5-3-2-4-6-19/h2-14,25H,15-18H2,1H3,(H,26,30)