1-methyl-3-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]thiourea

Systemtic Name: 1-methyl-3-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]thiourea Openeye Name: 1-methyl-3-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]thiourea CAS Name: 1-methyl-3-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-5-benzimidazolyl]thiourea IUPAC Name: 1-methyl-3-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzimidazol-5-yl]thiourea Traditional Name: 1-methyl-3-[1-methyl-2-[[(4-methylpyrimidin-2-yl)thio]methyl]benzimidazol-5-yl]thiourea Formula: C16H18N6S2 MolecularWeight: 358.48432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NC(=S)NC

Isomeric SMILES

CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NC(=S)NC

InChI

InChI=1S/C16H18N6S2/c1-10-6-7-18-16(19-10)24-9-14-21-12-8-11(20-15(23)17-2)4-5-13(12)22(14)3/h4-8H,9H2,1-3H3,(H2,17,20,23)