1-(N'-butylcarbamimidoyl)-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-(N'-butylcarbamimidoyl)-3-(4-chlorophenyl)thiourea Openeye Name: 1-(N'-butylcarbamimidoyl)-3-(4-chlorophenyl)thiourea CAS Name: 1-[amino(butylimino)methyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(N'-butylcarbamimidoyl)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(N'-butylamidino)-3-(4-chlorophenyl)thiourea Formula: C12H17ClN4S MolecularWeight: 284.80818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(N)NC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCN=C(N)NC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN4S/c1-2-3-8-15-11(14)17-12(18)16-10-6-4-9(13)5-7-10/h4-7H,2-3,8H2,1H3,(H4,14,15,16,17,18)