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

Systemtic Name: 4-cyclohexyl-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-(2,3-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide Formula: C19H29N3S MolecularWeight: 331.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)C3CCCCC3)C

InChI

InChI=1S/C19H29N3S/c1-15-7-6-10-18(16(15)2)20-19(23)22-13-11-21(12-14-22)17-8-4-3-5-9-17/h6-7,10,17H,3-5,8-9,11-14H2,1-2H3,(H,20,23)