4-methoxy-N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 4-methoxy-N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: 4-methoxy-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide CAS Name: 4-methoxy-N-[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide Traditional Name: 4-methoxy-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3S/c1-25-16-9-7-15(8-10-16)19(24)21-20(27)23-13-11-22(12-14-23)17-5-3-4-6-18(17)26-2/h3-10H,11-14H2,1-2H3,(H,21,24,27)