4-(3-phenylprop-2-enyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-phenylprop-2-enyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-(4-isopropylphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-phenylprop-2-enyl)-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-phenylprop-2-enyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-p-cumenyl-piperazine-1-carbothioamide Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3S/c1-19(2)21-10-12-22(13-11-21)24-23(27)26-17-15-25(16-18-26)14-6-9-20-7-4-3-5-8-20/h3-13,19H,14-18H2,1-2H3,(H,24,27)