4-(2-methylphenyl)-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-methylphenyl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(o-tolyl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-(2-methylphenyl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-methylphenyl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-(o-tolyl)-N-phenethyl-piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3S/c1-17-7-5-6-10-19(17)22-13-15-23(16-14-22)20(24)21-12-11-18-8-3-2-4-9-18/h2-10H,11-16H2,1H3,(H,21,24)