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

Systemtic Name: N-cyclopropyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclopropyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-cyclopropyl-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopropyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopropyl-4-m-anisyl-piperazine-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3CC3

InChI

InChI=1S/C16H23N3OS/c1-20-15-4-2-3-13(11-15)12-18-7-9-19(10-8-18)16(21)17-14-5-6-14/h2-4,11,14H,5-10,12H2,1H3,(H,17,21)