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

Systemtic Name: N-(3-ethylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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