1-(4-bromophenyl)-1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]thiourea Openeye Name: 1-(4-bromophenyl)-1-[(E)-N'-[(E)-1-methylpropylideneamino]carbamimidoyl]thiourea CAS Name: 1-[(E)-amino-[(E)-butan-2-ylidenehydrazinylidene]methyl]-1-(4-bromophenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-1-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl]thiourea Traditional Name: 1-(4-bromophenyl)-1-[(E)-N'-[(E)-1-methylpropylideneamino]amidino]thiourea Formula: C12H16BrN5S MolecularWeight: 342.25794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N(C1=CC=C(C=C1)Br)C(=S)N)C

Isomeric SMILES

CC/C(=N/N=C(\N)/N(C1=CC=C(C=C1)Br)C(=S)N)/C

InChI

InChI=1S/C12H16BrN5S/c1-3-8(2)16-17-11(14)18(12(15)19)10-6-4-9(13)5-7-10/h4-7H,3H2,1-2H3,(H2,14,17)(H2,15,19)/b16-8+