4-(3-methoxyphenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(4-phenylazanylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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