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N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide
Openeye Name:N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide
CAS Name:N-[[4-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide
IUPAC Name:N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-diphenylacetamide
Traditional Name:N-[[4-(4-methylpiperazino)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide
Formula: C26H28N4OS
MolecularWeight: 444.59172
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H28N4OS/c1-29-16-18-30(19-17-29)23-14-12-22(13-15-23)27-26(32)28-25(31)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3,(H2,27,28,31,32)


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