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

Systemtic Name: 4-(3-methoxyphenyl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)-N-phenyl-piperazine-1-carbothioamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-22-17-9-5-8-16(14-17)20-10-12-21(13-11-20)18(23)19-15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3,(H,19,23)