1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(1H-indazol-6-yl)thiourea

Systemtic Name: 1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(1H-indazol-6-yl)thiourea Openeye Name: 1-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(1H-indazol-6-yl)thiourea CAS Name: 1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(1H-indazol-6-yl)thiourea IUPAC Name: 1-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(1H-indazol-6-yl)thiourea Traditional Name: 1-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(1H-indazol-6-yl)thiourea Formula: C15H12BrN5OS MolecularWeight: 390.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NNC=C3C=C(C=CC3=O)Br)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)NNC=C3C=C(C=CC3=O)Br)NN=C2

InChI

InChI=1S/C15H12BrN5OS/c16-11-2-4-14(22)10(5-11)8-18-21-15(23)19-12-3-1-9-7-17-20-13(9)6-12/h1-8,18H,(H,17,20)(H2,19,21,23)