4-(2,3-dimethylphenyl)-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2,3-dimethylphenyl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(2,3-dimethylphenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: N-benzyl-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3S/c1-16-7-6-10-19(17(16)2)22-11-13-23(14-12-22)20(24)21-15-18-8-4-3-5-9-18/h3-10H,11-15H2,1-2H3,(H,21,24)