3-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-phenyl-5-tetralin-6-yl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-phenyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-phenyl-3-tetralin-6-yl-2-pyrazoline-1-carbothioamide Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=S)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=S)N

InChI

InChI=1S/C20H21N3S/c21-20(24)23-19(15-7-2-1-3-8-15)13-18(22-23)17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-12,19H,4-6,9,13H2,(H2,21,24)