N-(3-methylphenyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide Openeye Name: N-(m-tolyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide CAS Name: N-(3-methylphenyl)-4-(2-phenoxyethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-methylphenyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide Traditional Name: N-(m-tolyl)-4-(2-phenoxyethyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H25N3OS/c1-17-6-5-7-18(16-17)21-20(25)23-12-10-22(11-13-23)14-15-24-19-8-3-2-4-9-19/h2-9,16H,10-15H2,1H3,(H,21,25)