1-(4-chlorophenyl)-3-(N'-propan-2-ylcarbamimidoyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(N'-propan-2-ylcarbamimidoyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(N'-isopropylcarbamimidoyl)thiourea CAS Name: 1-[amino(propan-2-ylimino)methyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(N'-propan-2-ylcarbamimidoyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(N'-isopropylamidino)thiourea Formula: C11H15ClN4S MolecularWeight: 270.7816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4S/c1-7(2)14-10(13)16-11(17)15-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H4,13,14,15,16,17)