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

Systemtic Name: N-(4-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-(4-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-(4-butylphenyl)-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-(4-butylphenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Formula: C23H31N3S MolecularWeight: 381.57734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3S/c1-3-4-8-20-11-13-22(14-12-20)24-23(27)26-17-15-25(16-18-26)19(2)21-9-6-5-7-10-21/h5-7,9-14,19H,3-4,8,15-18H2,1-2H3,(H,24,27)