(1Z)-1-(1-azanylheptylidene)-3-[4-bromanyl-2,6-bis(iodanyl)phenyl]thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-[4-bromanyl-2,6-bis(iodanyl)phenyl]thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(4-bromo-2,6-diiodo-phenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(4-bromo-2,6-diiodophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(4-bromo-2,6-diiodophenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(4-bromo-2,6-diiodo-phenyl)thiourea Formula: C14H18BrI2N3S MolecularWeight: 594.09076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=C(C=C(C=C1I)Br)I)N

Isomeric SMILES

CCCCCC/C(=N/C(=S)NC1=C(C=C(C=C1I)Br)I)/N

InChI

InChI=1S/C14H18BrI2N3S/c1-2-3-4-5-6-12(18)19-14(21)20-13-10(16)7-9(15)8-11(13)17/h7-8H,2-6H2,1H3,(H3,18,19,20,21)