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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

InChI

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