N-(3-chlorophenyl)-2-[(4-ethylphenyl)amino]-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-ethylphenyl)amino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(4-ethylanilino)-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(4-ethylanilino)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(4-ethylanilino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(4-ethylanilino)-2-imidazoline-1-carbothioamide Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4S/c1-2-13-6-8-15(9-7-13)21-17-20-10-11-23(17)18(24)22-16-5-3-4-14(19)12-16/h3-9,12H,2,10-11H2,1H3,(H,20,21)(H,22,24)