1-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-thiourea

Systemtic Name: 1-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-thiourea Openeye Name: 1-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-methyl-thiourea CAS Name: 1-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-methylthiourea IUPAC Name: 1-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-methylthiourea Traditional Name: 1-(1,3-diethyl-2-keto-benzimidazol-5-yl)-3-methyl-thiourea Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=S)NC)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=S)NC)N(C1=O)CC

InChI

InChI=1S/C13H18N4OS/c1-4-16-10-7-6-9(15-12(19)14-3)8-11(10)17(5-2)13(16)18/h6-8H,4-5H2,1-3H3,(H2,14,15,19)