1-(2-azanylethyl)-3-(4,7-dimethyl-3H-benzimidazol-5-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(4,7-dimethyl-3H-benzimidazol-5-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(4,7-dimethyl-3H-benzimidazol-5-yl)thiourea CAS Name: 1-(2-aminoethyl)-3-(4,7-dimethyl-3H-benzimidazol-5-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(4,7-dimethyl-3H-benzimidazol-5-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(4,7-dimethyl-3H-benzimidazol-5-yl)thiourea Formula: C12H17N5S MolecularWeight: 263.36188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CN2)C)NC(=S)NCCN

Isomeric SMILES

CC1=CC(=C(C2=C1N=CN2)C)NC(=S)NCCN

InChI

InChI=1S/C12H17N5S/c1-7-5-9(17-12(18)14-4-3-13)8(2)11-10(7)15-6-16-11/h5-6H,3-4,13H2,1-2H3,(H,15,16)(H2,14,17,18)