N-(1-phenylethyl)-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-(1-phenylethyl)-4-propyl-piperazine-1-carbothioamide Openeye Name: N-(1-phenylethyl)-4-propyl-piperazine-1-carbothioamide CAS Name: N-(1-phenylethyl)-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-(1-phenylethyl)-4-propylpiperazine-1-carbothioamide Traditional Name: N-(1-phenylethyl)-4-propyl-piperazine-1-carbothioamide Formula: C16H25N3S MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3S/c1-3-9-18-10-12-19(13-11-18)16(20)17-14(2)15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,17,20)