N-[(4-methoxyphenyl)methyl]-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-propyl-piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-propyl-piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-propylpiperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-propyl-piperazine-1-carbothioamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H25N3OS/c1-3-8-18-9-11-19(12-10-18)16(21)17-13-14-4-6-15(20-2)7-5-14/h4-7H,3,8-13H2,1-2H3,(H,17,21)