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

Systemtic Name: N-(3-ethylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-3-16-5-4-6-17(15-16)21-20(25)23-13-11-22(12-14-23)18-7-9-19(24-2)10-8-18/h4-10,15H,3,11-14H2,1-2H3,(H,21,25)