2-[(4-propan-2-ylpiperazin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 2-[(4-propan-2-ylpiperazin-1-yl)methyl]benzenecarbothioamide Openeye Name: 2-[(4-isopropylpiperazin-1-yl)methyl]benzenecarbothioamide CAS Name: 2-[(4-propan-2-yl-1-piperazinyl)methyl]benzenecarbothioamide IUPAC Name: 2-[(4-propan-2-ylpiperazin-1-yl)methyl]benzenecarbothioamide Traditional Name: 2-[(4-isopropylpiperazino)methyl]thiobenzamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C)N1CCN(CC1)CC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H23N3S/c1-12(2)18-9-7-17(8-10-18)11-13-5-3-4-6-14(13)15(16)19/h3-6,12H,7-11H2,1-2H3,(H2,16,19)