N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-3-methyl-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-3-methylpiperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-15-14-22(20(26)21-16-5-4-6-19(13-16)25-3)11-12-23(15)17-7-9-18(24-2)10-8-17/h4-10,13,15H,11-12,14H2,1-3H3,(H,21,26)