1-carbamimidoyl-1-(2,6-diethylphenyl)-3-ethyl-thiourea

Systemtic Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-ethyl-thiourea Openeye Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-ethyl-thiourea CAS Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-ethylthiourea IUPAC Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-ethylthiourea Traditional Name: 1-amidino-1-(2,6-diethylphenyl)-3-ethyl-thiourea Formula: C14H22N4S MolecularWeight: 278.41628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NCC

InChI

InChI=1S/C14H22N4S/c1-4-10-8-7-9-11(5-2)12(10)18(13(15)16)14(19)17-6-3/h7-9H,4-6H2,1-3H3,(H3,15,16)(H,17,19)