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

Systemtic Name: 4-(3-methoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3OS/c1-16(17-7-4-3-5-8-17)21-20(25)23-13-11-22(12-14-23)18-9-6-10-19(15-18)24-2/h3-10,15-16H,11-14H2,1-2H3,(H,21,25)