3,5-diphenyl-1,3-dihydropyrazole-2-carbothioamide

Systemtic Name: 3,5-diphenyl-1,3-dihydropyrazole-2-carbothioamide Openeye Name: 3,5-diphenyl-1,3-dihydropyrazole-2-carbothioamide CAS Name: 3,5-diphenyl-1,3-dihydropyrazole-2-carbothioamide IUPAC Name: 3,5-diphenyl-1,3-dihydropyrazole-2-carbothioamide Traditional Name: 3,5-diphenyl-3-pyrazoline-1-carbothioamide Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=S)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(NN2C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3S/c17-16(20)19-15(13-9-5-2-6-10-13)11-14(18-19)12-7-3-1-4-8-12/h1-11,15,18H,(H2,17,20)