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

Systemtic Name: N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(4-propionylpiperazino)phenyl]thiocarbamoyl]butyramide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-3-5-16(23)20-18(25)19-14-6-8-15(9-7-14)21-10-12-22(13-11-21)17(24)4-2/h6-9H,3-5,10-13H2,1-2H3,(H2,19,20,23,25)