N-(3-chlorophenyl)-2-phenylazanyl-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-phenylazanyl-4,5-dihydroimidazole-1-carbothioamide Openeye Name: 2-anilino-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide CAS Name: 2-anilino-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: 2-anilino-N-(3-chlorophenyl)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: 2-anilino-N-(3-chlorophenyl)-2-imidazoline-1-carbothioamide Formula: C16H15ClN4S MolecularWeight: 330.8351

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(=N1)NC2=CC=CC=C2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4S/c17-12-5-4-8-14(11-12)20-16(22)21-10-9-18-15(21)19-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,18,19)(H,20,22)