N-(2-ethoxyphenyl)-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-4-methyl-piperazine-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-4-methyl-piperazine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-methylpiperazine-1-carbothioamide Traditional Name: 4-methyl-N-o-phenetyl-piperazine-1-carbothioamide Formula: C14H21N3OS MolecularWeight: 279.40104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C

InChI

InChI=1S/C14H21N3OS/c1-3-18-13-7-5-4-6-12(13)15-14(19)17-10-8-16(2)9-11-17/h4-7H,3,8-11H2,1-2H3,(H,15,19)