4-azanyl-5-(6-methyl-1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2-thione

Systemtic Name: 4-azanyl-5-(6-methyl-1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2-thione Openeye Name: 4-amino-5-(6-methyl-1H-benzimidazol-2-yl)-3-phenyl-thiazole-2-thione CAS Name: 4-amino-5-(6-methyl-1H-benzimidazol-2-yl)-3-phenyl-2-thiazolethione IUPAC Name: 4-amino-5-(6-methyl-1H-benzimidazol-2-yl)-3-phenyl-1,3-thiazole-2-thione Traditional Name: 4-amino-5-(6-methyl-1H-benzimidazol-2-yl)-3-phenyl-4-thiazoline-2-thione Formula: C17H14N4S2 MolecularWeight: 338.44986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(C(=S)S3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H14N4S2/c1-10-7-8-12-13(9-10)20-16(19-12)14-15(18)21(17(22)23-14)11-5-3-2-4-6-11/h2-9H,18H2,1H3,(H,19,20)