1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)thiourea CAS Name: 1-[amino(propylimino)methyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-propylcarbamimidoyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(N'-propylamidino)thiourea Formula: C13H20N4S MolecularWeight: 264.3897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=S)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCCN=C(N)NC(=S)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C13H20N4S/c1-4-8-15-12(14)17-13(18)16-11-9(2)6-5-7-10(11)3/h5-7H,4,8H2,1-3H3,(H4,14,15,16,17,18)