N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]butanamide Openeye Name: N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]butanamide CAS Name: N-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]butanamide Traditional Name: N-[[2-(4-isobutyrylpiperazino)phenyl]thiocarbamoyl]butyramide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C19H28N4O2S/c1-4-7-17(24)21-19(26)20-15-8-5-6-9-16(15)22-10-12-23(13-11-22)18(25)14(2)3/h5-6,8-9,14H,4,7,10-13H2,1-3H3,(H2,20,21,24,26)