N-(2-methoxyphenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4-(m-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-4-[(3-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-4-(3-methylbenzyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

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