N1,N4-bis(3-methoxyphenyl)-2-methyl-piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(3-methoxyphenyl)-2-methyl-piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(3-methoxyphenyl)-2-methyl-piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(3-methoxyphenyl)-2-methylpiperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(3-methoxyphenyl)-2-methylpiperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(3-methoxyphenyl)-2-methyl-piperazine-1,4-dicarbothioamide Formula: C21H26N4O2S2 MolecularWeight: 430.58674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=S)NC2=CC(=CC=C2)OC)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(CCN1C(=S)NC2=CC(=CC=C2)OC)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N4O2S2/c1-15-14-24(20(28)22-16-6-4-8-18(12-16)26-2)10-11-25(15)21(29)23-17-7-5-9-19(13-17)27-3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,22,28)(H,23,29)