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

Systemtic Name: N-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(4-benzylpiperazin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[4-(phenylmethyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(4-benzylpiperazin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(4-benzylpiperazino)phenyl]thiocarbamoyl]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-16(25)21-20(26)22-18-7-9-19(10-8-18)24-13-11-23(12-14-24)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H2,21,22,25,26)