N-(2-methoxyethyl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxyethyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(2-methoxyethyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(2-methoxyethyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyethyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-phenyl-piperazine-1-carbothioamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C14H21N3OS/c1-18-12-7-15-14(19)17-10-8-16(9-11-17)13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,15,19)