N-(3-bromanyl-4-propyl-phenyl)-2-(cyclohexa-1,3-dien-1-ylamino)-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-bromanyl-4-propyl-phenyl)-2-(cyclohexa-1,3-dien-1-ylamino)-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-bromo-4-propyl-phenyl)-2-(cyclohexa-1,3-dien-1-ylamino)-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-bromo-4-propylphenyl)-2-(1-cyclohexa-1,3-dienylamino)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-bromo-4-propylphenyl)-2-(cyclohexa-1,3-dien-1-ylamino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-bromo-4-propyl-phenyl)-2-(cyclohexa-1,3-dien-1-ylamino)-2-imidazoline-1-carbothioamide Formula: C19H23BrN4S MolecularWeight: 419.38172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)NC(=S)N2CCN=C2NC3=CC=CCC3)Br

Isomeric SMILES

CCCC1=C(C=C(C=C1)NC(=S)N2CCN=C2NC3=CC=CCC3)Br

InChI

InChI=1S/C19H23BrN4S/c1-2-6-14-9-10-16(13-17(14)20)23-19(25)24-12-11-21-18(24)22-15-7-4-3-5-8-15/h3-4,7,9-10,13H,2,5-6,8,11-12H2,1H3,(H,21,22)(H,23,25)