N-(3-methoxyphenyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide Formula: C16H19N3O3S3 MolecularWeight: 397.53536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H19N3O3S3/c1-22-14-5-2-4-13(12-14)17-16(23)18-7-9-19(10-8-18)25(20,21)15-6-3-11-24-15/h2-6,11-12H,7-10H2,1H3,(H,17,23)