1-carbamimidoyl-1-(3-chlorophenyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(3-chlorophenyl)thiourea Openeye Name: 1-carbamimidoyl-1-(3-chlorophenyl)thiourea CAS Name: 1-carbamimidoyl-1-(3-chlorophenyl)thiourea IUPAC Name: 1-carbamimidoyl-1-(3-chlorophenyl)thiourea Traditional Name: 1-amidino-1-(3-chlorophenyl)thiourea Formula: C8H9ClN4S MolecularWeight: 228.70186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4S/c9-5-2-1-3-6(4-5)13(7(10)11)8(12)14/h1-4H,(H3,10,11)(H2,12,14)