1-(3,4-dimethylphenyl)-3-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]thiourea Formula: C20H23N5O2S MolecularWeight: 397.49392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C20H23N5O2S/c1-13-8-9-15(12-14(13)2)21-19(28)23-22-18(26)10-11-25-17-7-5-4-6-16(17)24(3)20(25)27/h4-9,12H,10-11H2,1-3H3,(H,22,26)(H2,21,23,28)