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4-(2-methoxyethoxy)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

4-(2-methoxyethoxy)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name:4-(2-methoxyethoxy)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide
Openeye Name:4-(2-methoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide
CAS Name:4-(2-methoxyethoxy)-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide
IUPAC Name:4-(2-methoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide
Traditional Name:4-(2-methoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C21H25N3O3S/c1-26-15-16-27-19-9-7-17(8-10-19)20(25)22-21(28)24-13-11-23(12-14-24)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,25,28)


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