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

Systemtic Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)thiourea Openeye Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)thiourea CAS Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)thiourea IUPAC Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)thiourea Traditional Name: 1-amidino-1-(2,6-diethylphenyl)thiourea Formula: C12H18N4S MolecularWeight: 250.36312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4S/c1-3-8-6-5-7-9(4-2)10(8)16(11(13)14)12(15)17/h5-7H,3-4H2,1-2H3,(H3,13,14)(H2,15,17)