4-(3-phenylprop-2-enyl)-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-phenylprop-2-enyl)-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-phenylprop-2-enyl)-N-(2,4,5-trimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-phenylprop-2-enyl)-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-(2,4,5-trimethylphenyl)piperazine-1-carbothioamide Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3S/c1-18-16-20(3)22(17-19(18)2)24-23(27)26-14-12-25(13-15-26)11-7-10-21-8-5-4-6-9-21/h4-10,16-17H,11-15H2,1-3H3,(H,24,27)