N-cyclohexyl-4-(4-methoxyphenyl)carbothioyl-piperazine-1-carbothioamide

Systemtic Name: N-cyclohexyl-4-(4-methoxyphenyl)carbothioyl-piperazine-1-carbothioamide Openeye Name: N-cyclohexyl-4-(4-methoxybenzenecarbothioyl)piperazine-1-carbothioamide CAS Name: N-cyclohexyl-4-[(4-methoxyphenyl)-sulfanylidenemethyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclohexyl-4-(4-methoxybenzenecarbothioyl)piperazine-1-carbothioamide Traditional Name: N-cyclohexyl-4-(4-methoxythiobenzoyl)piperazine-1-carbothioamide Formula: C19H27N3OS2 MolecularWeight: 377.56718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)NC3CCCCC3

InChI

InChI=1S/C19H27N3OS2/c1-23-17-9-7-15(8-10-17)18(24)21-11-13-22(14-12-21)19(25)20-16-5-3-2-4-6-16/h7-10,16H,2-6,11-14H2,1H3,(H,20,25)