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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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