N-(2-dimethylaminoethyl)-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(2-dimethylaminoethyl)-4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(2-methoxy-5-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2-dimethylaminoethyl)-4-(2-methoxy-5-methyl-benzyl)piperazine-1-carbothioamide Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NCCN(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=S)NCCN(C)C

InChI

InChI=1S/C18H30N4OS/c1-15-5-6-17(23-4)16(13-15)14-21-9-11-22(12-10-21)18(24)19-7-8-20(2)3/h5-6,13H,7-12,14H2,1-4H3,(H,19,24)