[3-azanyl-2-(phenylmethyl)phenyl]-(1-methylimidazol-2-yl)methanethione

Systemtic Name: [3-azanyl-2-(phenylmethyl)phenyl]-(1-methylimidazol-2-yl)methanethione Openeye Name: (3-amino-2-benzyl-phenyl)-(1-methylimidazol-2-yl)methanethione CAS Name: [3-amino-2-(phenylmethyl)phenyl]-(1-methyl-2-imidazolyl)methanethione IUPAC Name: (3-amino-2-benzylphenyl)-(1-methylimidazol-2-yl)methanethione Traditional Name: (3-amino-2-benzyl-phenyl)-(1-methylimidazol-2-yl)methanethione Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=S)C2=C(C(=CC=C2)N)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(=S)C2=C(C(=CC=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-21-11-10-20-18(21)17(22)14-8-5-9-16(19)15(14)12-13-6-3-2-4-7-13/h2-11H,12,19H2,1H3