4-(4-methoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)-3-methyl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)-3-methyl-piperazine-1-carbothioamide Openeye Name: 4-(4-methoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)-3-methyl-piperazine-1-carbothioamide CAS Name: 4-(4-methoxyphenyl)-N-(2-methoxy-5-phenylphenyl)-3-methyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-methoxyphenyl)-N-(2-methoxy-5-phenylphenyl)-3-methylpiperazine-1-carbothioamide Traditional Name: 4-(4-methoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)-3-methyl-piperazine-1-carbothioamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O2S/c1-19-18-28(15-16-29(19)22-10-12-23(30-2)13-11-22)26(32)27-24-17-21(9-14-25(24)31-3)20-7-5-4-6-8-20/h4-14,17,19H,15-16,18H2,1-3H3,(H,27,32)