1,3-bis[[(E)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1,3-bis[[(E)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1,3-bis[[(E)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1,3-bis[[(E)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]thiourea IUPAC Name: 1,3-bis[[(E)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1,3-bis[[(E)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Formula: C15H12Br2N4O2S MolecularWeight: 472.15438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC(=S)NNC=C2C=CC(=O)C(=C2)Br)Br

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/NNC(=S)NN/C=C\2/C=C(C(=O)C=C2)Br)Br

InChI

InChI=1S/C15H12Br2N4O2S/c16-11-5-9(1-3-13(11)22)7-18-20-15(24)21-19-8-10-2-4-14(23)12(17)6-10/h1-8,18-19H,(H2,20,21,24)/b9-7+,10-8+