3-chloranyl-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[4-(4-ethyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[[4-(4-ethylpiperazino)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H25ClN4O2S/c1-3-25-10-12-26(13-11-25)17-7-5-16(6-8-17)23-21(29)24-20(27)15-4-9-19(28-2)18(22)14-15/h4-9,14H,3,10-13H2,1-2H3,(H2,23,24,27,29)