1-(1H-benzimidazol-2-yl)-3-[4-[(1Z)-buta-1,3-dienyl]-5-methyl-1H-imidazol-2-yl]thiourea

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[4-[(1Z)-buta-1,3-dienyl]-5-methyl-1H-imidazol-2-yl]thiourea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[4-[(1Z)-buta-1,3-dienyl]-5-methyl-1H-imidazol-2-yl]thiourea CAS Name: 1-(1H-benzimidazol-2-yl)-3-[4-[(1Z)-buta-1,3-dienyl]-5-methyl-1H-imidazol-2-yl]thiourea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-[4-[(1Z)-buta-1,3-dienyl]-5-methyl-1H-imidazol-2-yl]thiourea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[4-[(1Z)-buta-1,3-dienyl]-5-methyl-1H-imidazol-2-yl]thiourea Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)NC(=S)NC2=NC3=CC=CC=C3N2)C=CC=C

Isomeric SMILES

CC1=C(N=C(N1)NC(=S)NC2=NC3=CC=CC=C3N2)/C=C\C=C

InChI

InChI=1S/C16H16N6S/c1-3-4-7-11-10(2)17-14(18-11)21-16(23)22-15-19-12-8-5-6-9-13(12)20-15/h3-9H,1H2,2H3,(H4,17,18,19,20,21,22,23)/b7-4-