4-(4-methoxyphenyl)carbothioylpiperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)carbothioylpiperazine-1-carbothioamide Openeye Name: 4-(4-methoxybenzenecarbothioyl)piperazine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)-sulfanylidenemethyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxybenzenecarbothioyl)piperazine-1-carbothioamide Traditional Name: 4-(4-methoxythiobenzoyl)piperazine-1-carbothioamide Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS2/c1-17-11-4-2-10(3-5-11)12(18)15-6-8-16(9-7-15)13(14)19/h2-5H,6-9H2,1H3,(H2,14,19)