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

Systemtic Name: N-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbothioyl-4-methyl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioyl]-4-methyl-benzamide CAS Name: N-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioyl]-4-methylbenzamide Traditional Name: 4-methyl-N-(4-p-anisylpiperazine-1-carbothioyl)benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2S/c1-16-3-7-18(8-4-16)20(25)22-21(27)24-13-11-23(12-14-24)15-17-5-9-19(26-2)10-6-17/h3-10H,11-15H2,1-2H3,(H,22,25,27)