4-(4-methoxyphenyl)sulfonyl-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-phenyl-piperazine-1-carbothioamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S2/c1-24-16-7-9-17(10-8-16)26(22,23)21-13-11-20(12-14-21)18(25)19-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,19,25)