4-(5-chloranyl-2-methyl-phenyl)-N-(3-propan-2-yloxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(3-propan-2-yloxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(3-isopropoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(3-propan-2-yloxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(3-propan-2-yloxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(3-isopropoxypropyl)piperazine-1-carbothioamide Formula: C18H28ClN3OS MolecularWeight: 369.95242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NCCCOC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NCCCOC(C)C

InChI

InChI=1S/C18H28ClN3OS/c1-14(2)23-12-4-7-20-18(24)22-10-8-21(9-11-22)17-13-16(19)6-5-15(17)3/h5-6,13-14H,4,7-12H2,1-3H3,(H,20,24)