N-(2-methylprop-2-enyl)-4-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(2-methylprop-2-enyl)-4-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(4-isopropylphenyl)methyl]-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: N-(2-methylprop-2-enyl)-4-[(4-propan-2-ylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methylprop-2-enyl)-4-[(4-propan-2-ylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(4-isopropylbenzyl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C19H29N3S MolecularWeight: 331.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC(=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC(=C)C

InChI

InChI=1S/C19H29N3S/c1-15(2)13-20-19(23)22-11-9-21(10-12-22)14-17-5-7-18(8-6-17)16(3)4/h5-8,16H,1,9-14H2,2-4H3,(H,20,23)