4-(4-ethoxyphenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethoxyphenyl)sulfonyl-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(4-ethoxyphenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: 4-(4-ethoxyphenyl)sulfonyl-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-ethoxyphenyl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-p-phenetylsulfonyl-piperazine-1-carbothioamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C16H23N3O3S2/c1-3-9-17-16(23)18-10-12-19(13-11-18)24(20,21)15-7-5-14(6-8-15)22-4-2/h3,5-8H,1,4,9-13H2,2H3,(H,17,23)