1-carbamimidoyl-1-(2-chlorophenyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(2-chlorophenyl)thiourea Openeye Name: 1-carbamimidoyl-1-(2-chlorophenyl)thiourea CAS Name: 1-carbamimidoyl-1-(2-chlorophenyl)thiourea IUPAC Name: 1-carbamimidoyl-1-(2-chlorophenyl)thiourea Traditional Name: 1-amidino-1-(2-chlorophenyl)thiourea Formula: C8H9ClN4S MolecularWeight: 228.70186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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