N-(4-butan-2-ylphenyl)-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-butan-2-ylphenyl)-4-propyl-piperazine-1-carbothioamide Openeye Name: 4-propyl-N-(4-sec-butylphenyl)piperazine-1-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-4-propylpiperazine-1-carbothioamide Traditional Name: 4-propyl-N-(4-sec-butylphenyl)piperazine-1-carbothioamide Formula: C18H29N3S MolecularWeight: 319.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NC2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C18H29N3S/c1-4-10-20-11-13-21(14-12-20)18(22)19-17-8-6-16(7-9-17)15(3)5-2/h6-9,15H,4-5,10-14H2,1-3H3,(H,19,22)