N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(4-benzylpiperazin-1-yl)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-[4-(phenylmethyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(4-benzylpiperazin-1-yl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(4-benzylpiperazino)phenyl]thiocarbamoyl]butyramide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N4OS/c1-2-6-21(27)24-22(28)23-19-9-11-20(12-10-19)26-15-13-25(14-16-26)17-18-7-4-3-5-8-18/h3-5,7-12H,2,6,13-17H2,1H3,(H2,23,24,27,28)